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Merge branch 'development' into metal_chemistry
Castro #193: Commit 1eaecc3 pushed by psharda
August 29, 2024 12:38 7m 54s metal_chemistry
August 29, 2024 12:38 7m 54s
define starting index for gas phase species
Castro #192: Commit f03c1b4 pushed by psharda
August 29, 2024 12:37 58s metal_chemistry
August 29, 2024 12:37 58s
use amrex::Error instead of std::runtime_error
Castro #191: Commit f9b03b9 pushed by psharda
August 27, 2024 21:42 8m 18s metal_chemistry
August 27, 2024 21:42 8m 18s
remove extra input files
Castro #190: Commit 600359a pushed by psharda
August 27, 2024 20:53 8m 5s metal_chemistry
August 27, 2024 20:53 8m 5s
only use one input file
Castro #189: Commit 9aedc9a pushed by psharda
August 27, 2024 20:48 5m 21s metal_chemistry
August 27, 2024 20:48 5m 21s
create and call a function in networks to balance charge
Castro #188: Commit 613f38f pushed by psharda
August 27, 2024 20:21 8m 11s metal_chemistry
August 27, 2024 20:21 8m 11s
Merge branch 'development' into metal_chemistry
Castro #187: Commit 8cd2302 pushed by psharda
August 27, 2024 19:57 9m 8s metal_chemistry
August 27, 2024 19:57 9m 8s
remove spaces around index
Castro #186: Commit b5e2a6d pushed by psharda
August 27, 2024 19:51 6m 27s metal_chemistry
August 27, 2024 19:51 6m 27s
initialize index
Castro #185: Commit 4e973f1 pushed by psharda
August 27, 2024 19:42 8m 27s metal_chemistry
August 27, 2024 19:42 8m 27s
adjust ref line nums in z=10 output
Castro #184: Commit 3f1ea68 pushed by psharda
August 27, 2024 19:36 6m 16s metal_chemistry
August 27, 2024 19:36 6m 16s
compile
Castro #183: Commit 2948d7f pushed by psharda
August 27, 2024 15:37 9m 2s metal_chemistry
August 27, 2024 15:37 9m 2s
consolidate
Castro #182: Commit c1e6e5a pushed by psharda
August 27, 2024 15:32 6m 1s metal_chemistry
August 27, 2024 15:32 6m 1s
reduce size of z=10 ref
Castro #181: Commit b86f994 pushed by psharda
August 27, 2024 15:24 7m 48s metal_chemistry
August 27, 2024 15:24 7m 48s
do binary search instead of linear
Castro #180: Commit e45fd4b pushed by psharda
August 27, 2024 15:15 8m 27s metal_chemistry
August 27, 2024 15:15 8m 27s
reduce ref file sizes
Castro #179: Commit a716a16 pushed by psharda
August 27, 2024 15:05 7m 57s metal_chemistry
August 27, 2024 15:05 7m 57s
start line num from 1
Castro #178: Commit 84e3dc1 pushed by psharda
August 27, 2024 14:57 8m 41s metal_chemistry
August 27, 2024 14:57 8m 41s
reduce number of lines in ref output
Castro #177: Commit 251a5ca pushed by psharda
August 27, 2024 14:54 3m 20s metal_chemistry
August 27, 2024 14:54 3m 20s
use for loop instead of while
Castro #176: Commit 3638ae8 pushed by psharda
August 27, 2024 14:28 8m 39s metal_chemistry
August 27, 2024 14:28 8m 39s
remove old code
Castro #175: Commit 8f168a0 pushed by psharda
August 27, 2024 14:23 5m 40s metal_chemistry
August 27, 2024 14:23 5m 40s
VODE_LMAX cannot be a constexpr anymore
Castro #174: Commit 9175c98 pushed by psharda
August 27, 2024 11:43 45s vode_maxord
August 27, 2024 11:43 45s
access VODE_MAXORD using integrator namespace
Castro #173: Commit fb7f74a pushed by psharda
August 27, 2024 11:40 1m 5s vode_maxord
August 27, 2024 11:40 1m 5s
Add VODE_MAXORD as a runtime param
Castro #172: Commit f1a0819 pushed by psharda
August 27, 2024 11:38 1m 30s vode_maxord
August 27, 2024 11:38 1m 30s
only zero the Jacobian once (#1636)
Castro #171: Commit 8ce3375 pushed by psharda
August 27, 2024 11:36 2m 37s vode_maxord
August 27, 2024 11:36 2m 37s
adjust line numbers
Castro #170: Commit e904fe3 pushed by psharda
August 27, 2024 11:31 8m 5s metal_chemistry
August 27, 2024 11:31 8m 5s
adjust line numbers
Castro #169: Commit bec1fb7 pushed by psharda
August 27, 2024 11:24 7m 44s metal_chemistry
August 27, 2024 11:24 7m 44s