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full sept data, new oct data
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varovainen committed Oct 6, 2023
1 parent c93a601 commit 2df14cc
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Showing 28 changed files with 702 additions and 1 deletion.
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-1a.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-16T23:42"
density.value = 1022.5
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:25"
density.value = 1022.0
density.error = 0.5
density.method = "refractometry"
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-1b.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-16T23:45"
density.value = 1022.0
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:27"
density.value = 1022.0
density.error = 0.5
density.method = "refractometry"
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-1c.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-16T23:48"
density.value = 1022.0
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:29"
density.value = 1021.5
density.error = 0.5
density.method = "refractometry"
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-3a.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-17T00:02"
density.value = 1021.5
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:33"
density.value = 1021.0
density.error = 0.5
density.method = "refractometry"
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-3b.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-17T00:05"
density.value = 1021.5
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:36"
density.value = 1021.0
density.error = 0.5
density.method = "refractometry"
6 changes: 6 additions & 0 deletions data/liquid/2023/2023-09-12-3c.toml
Original file line number Diff line number Diff line change
Expand Up @@ -32,3 +32,9 @@ time = "2023-09-17T00:08"
density.value = 1021.0
density.error = 0.5
density.method = "refractometry"

[[measurement]]
time = "2023-09-28T23:40"
density.value = 1021.0
density.error = 0.5
density.method = "refractometry"
8 changes: 8 additions & 0 deletions data/liquid/2023/2023-10-01-11.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,8 @@
id = "2023-10-01-11"
protocol.name = "revive"
protocol.version = "0.1.0"
parent = "2023-08-27-4"
time = "2023-10-01"
stock = "2023-08-22-6b"
medium="liquid"

8 changes: 8 additions & 0 deletions data/liquid/2023/2023-10-01-12.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,8 @@
id = "2023-10-01-12"
protocol.name = "revive"
protocol.version = "0.1.0"
parent = "2023-08-27-14"
time = "2023-10-01"
stock = "2023-08-22-6b"
medium="liquid"

8 changes: 8 additions & 0 deletions data/liquid/2023/2023-10-01-13.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,8 @@
id = "2023-10-01-13"
protocol.name = "revive"
protocol.version = "0.1.0"
parent = "2023-08-27-17"
time = "2023-10-01"
stock = "2023-08-22-6b"
medium="liquid"

62 changes: 62 additions & 0 deletions data/liquid/2023/2023-10-06-1a.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,62 @@
id = "2023-10-06-1a"
medium = "liquid"
protocol.name = "yeast-uniformity"
protocol.version = "0.2.1"
parent = "2023-10-02-6"
time = "2023-10-06T00:46"
stock = "2023-09-10-2a"
temperature.value = 24
temperature.error = 0.5
temperature.unit = "C"

[[measurement]]
time = "2023-10-06T09:32"
density.value = 1046.0
density.error = 0.5
density.method = "refractometry"

count.top = [
2, 8, 0, 0, 0,
1, 2, 0, 0, 2,
0, 0, 0, 0, 1,
12, 0, 6, 2, 0,
0, 0, 0, 0, 3,
]

count.bottom = [
1, 0, 0 , 0, 0,
2, 1, 0, 0, 1,
1, 16, 2, 2, 0,
4, 0, 0, 0, 0,
1, 0, 13, 17, 0
]

note = "clusters, few elongated cells"

[[measurement]]
time = "2023-10-06T16:12"
density.value = 1043.5
density.error = 0.5
density.method = "refractometry"
dilution.sample.value = 1
dilution.sample.error = 0.1
dilution.sample.unit = "ml"
dilution.diluent.value = 9.02
dilution.diluent.error = 0.1
dilution.diluent.unit = "g"

count.top = [
10, 1, 2, 7, 3,
6, 1, 8, 2, 5,
4, 1, 8, 4, 1,
0, 1, 3, 2, 3,
1, 6, 2, 3, 7,
]

count.bottom = [
8, 1, 2, 1, 7,
6, 7, 1, 0, 6,
1, 3, 5, 3, 3,
1, 4, 8, 4, 4,
0, 2, 0, 2, 3,
]
62 changes: 62 additions & 0 deletions data/liquid/2023/2023-10-06-1b.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,62 @@
id = "2023-10-06-1b"
medium = "liquid"
protocol.name = "yeast-uniformity"
protocol.version = "0.2.1"
parent = "2023-10-02-6"
time = "2023-10-06T00:48"
stock = "2023-09-10-2a"
temperature.value = 24
temperature.error = 0.5
temperature.unit = "C"

[[measurement]]
time = "2023-10-06T09:44"
density.value = 1045.5
density.error = 0.5
density.method = "refractometry"

count.top = [
0, 0, 0, 0, 0,
3, 0, 0, 0, 6,
0, 0, 1, 0, 0,
0, 0, 1, 0, 0,
0, 0, 0, 0, 0,
]

count.bottom = [
0, 0, 0, 0, 0,
8, 1, 0, 0, 1,
3, 2, 14, 0, 0,
4, 0, 0, 16, 0,
0, 0, 1, 0, 0,
]

note = "clusters"

[[measurement]]
time = "2023-10-06T16:39"
density.value = 1045.5
density.error = 0.5
density.method = "refractometry"
dilution.sample.value = 1
dilution.sample.error = 0.1
dilution.sample.unit = "ml"
dilution.diluent.value = 9.04
dilution.diluent.error = 0.1
dilution.diluent.unit = "g"

count.top = [
4, 6, 3, 3, 4,
0, 5, 4, 3, 8,
0, 2, 2, 1, 2,
0, 0, 2, 2, 6,
1, 4, 0, 0, 6,
]

count.bottom = [
2, 3, 2, 4, 12,
6, 0, 5, 3, 3,
0, 0, 0, 2, 4,
6, 0, 3, 1, 2,
6, 1, 6, 1, 2,
]
62 changes: 62 additions & 0 deletions data/liquid/2023/2023-10-06-1c.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,62 @@
id = "2023-10-06-1c"
medium = "liquid"
protocol.name = "yeast-uniformity"
protocol.version = "0.2.1"
parent = "2023-10-02-6"
time = "2023-10-06T00:50"
stock = "2023-09-10-2a"
temperature.value = 24
temperature.error = 0.5
temperature.unit = "C"

[[measurement]]
time = "2023-10-06T09:55"
density.value = 1045.0
density.error = 0.5
density.method = "refractometry"

count.top = [
0, 2, 0, 2, 5,
0, 0, 0, 0, 0,
0, 0, 0, 5, 0,
1, 4, 0, 1, 0,
0, 2, 0, 0, 6,
]

count.bottom = [
4, 0, 0, 5, 0,
0, 0, 0, 0, 0,
2, 0, 10, 0, 0,
0, 0, 0, 0, 0,
0, 4, 3, 54, 0,
]

note = "clusters"

[[measurement]]
time = "2023-10-06T16:55"
density.value = 1045.5
density.error = 0.5
density.method = "refractometry"
dilution.sample.value = 1
dilution.sample.error = 0.1
dilution.sample.unit = "ml"
dilution.diluent.value = 8.99
dilution.diluent.error = 0.1
dilution.diluent.unit = "g"

count.top = [
1, 1, 14, 7, 4,
10, 4, 4, 1, 4,
2, 4, 7, 5, 12,
10, 6, 5, 4, 5,
2, 6, 2, 4, 0,
]

count.bottom = [
1, 5, 6, 2, 3,
3, 0, 3, 6, 2,
2, 1, 2, 2, 5,
7, 2, 2, 9, 11,
4, 2, 1, 3, 8,
]
60 changes: 60 additions & 0 deletions data/liquid/2023/2023-10-06-2a.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,60 @@
id = "2023-10-06-2a"
medium = "liquid"
protocol.name = "yeast-uniformity"
protocol.version = "0.2.1"
parent = "2023-10-02-7"
time = "2023-10-06T00:52"
stock = "2023-09-10-2a"
temperature.value = 24
temperature.error = 0.5
temperature.unit = "C"

[[measurement]]
time = "2023-10-06T10:07"
density.value = 1045.0
density.error = 0.5
density.method = "refractometry"

count.top = [
5, 5, 2, 3, 5,
1, 4, 2, 5, 5,
6, 0, 0, 2, 7,
0, 4, 4, 1, 0,
2, 0, 2, 4, 9,
]

count.bottom = [
3, 0, 0, 2, 0,
2, 0, 0, 0, 1,
0, 2, 7, 2, 2,
2, 1, 4, 2, 0,
5, 6, 5, 1, 6,
]

[[measurement]]
time = "2023-10-06T17:15"
density.value = 1045.0
density.error = 0.5
density.method = "refractometry"
dilution.sample.value = 1
dilution.sample.error = 0.1
dilution.sample.unit = "ml"
dilution.diluent.value = 8.98
dilution.diluent.error = 0.1
dilution.diluent.unit = "g"

count.top = [
4, 2, 4, 0, 2,
5, 6, 9, 5, 1,
4, 4, 0, 5, 9,
0, 3, 2, 5, 1,
3, 0, 3, 1, 3,
]

count.bottom = [
0, 7, 2, 5, 1,
9, 10, 6, 2, 7,
5, 0, 3, 1, 2,
3, 1, 7, 2, 7,
5, 1, 0, 2, 4,
]
60 changes: 60 additions & 0 deletions data/liquid/2023/2023-10-06-2b.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,60 @@
id = "2023-10-06-2b"
medium = "liquid"
protocol.name = "yeast-uniformity"
protocol.version = "0.2.1"
parent = "2023-10-02-7"
time = "2023-10-06T00:54"
stock = "2023-09-10-2a"
temperature.value = 24
temperature.error = 0.5
temperature.unit = "C"

[[measurement]]
time = "2023-10-06T10:22"
density.value = 1045.5
density.error = 0.5
density.method = "refractometry"

count.top = [
4, 1, 0, 0, 7,
4, 4, 5, 1, 0,
0, 0, 0, 1, 0,
0, 2, 6, 2, 6,
0, 0, 4, 1, 7,
]

count.bottom = [
0, 0, 2, 0, 2,
1, 8, 0, 0, 10,
2, 2, 3, 2, 3,
10, 2, 2, 10, 0,
0, 3, 0, 0, 0,
]

[[measurement]]
time = "2023-10-06T17:37"
density.value = 1045.0
density.error = 0.5
density.method = "refractometry"
dilution.sample.value = 1
dilution.sample.error = 0.1
dilution.sample.unit = "ml"
dilution.diluent.value = 9.18
dilution.diluent.error = 0.1
dilution.diluent.unit = "g"

count.top = [
9, 2, 4, 5, 4,
16, 6, 3, 4, 4,
3, 1, 2, 3, 5,
1, 5, 4, 5, 3,
0, 3, 7, 6, 5,
]

count.bottom = [
3, 5, 6, 4, 2,
7, 5, 3, 1, 9,
5, 1, 1, 5, 3,
2, 2, 0, 3, 5,
10, 4, 5, 3, 7,
]
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