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Maintenance moved to Monday 17.3. at 13:00. ETA 60 - 90 minutes.
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Kalevi Kokko
oxidation_simulation
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!14
Update config
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Update config
modular_code
into
master
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3
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19
Merged
Saku Hakamaa
requested to merge
modular_code
into
master
6 years ago
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fb187760
3 commits,
6 years ago
19 files
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config/Fe10Cr10Al_
normal_200_endplot
.in
→
config/Fe10Cr10Al_
deep_200
.in
+
3
−
3
Options
[Job parameters]
job_name = Fe10Cr10Al_
normal_200_endplot
job_name = Fe10Cr10Al_
deep_200
report_file = True
[Simulation parameters]
@@ -16,7 +16,7 @@ y_scale = 1
z_scale = 1
basis = Fe
empty_space = 0.5
pot_filename = potentials_
normal
.txt
pot_filename = potentials_
deep
.txt
[Bulk dopants]
Cr = 0.10
@@ -24,7 +24,7 @@ Al = 0.10
[Figure parameters]
profile_mean_range = 200
profile_anim_range =
Fals
e
profile_anim_range =
Tru
e
energy_range = True
diff_const = True
Fe = s,#e06633
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