Input 13-absorption-spin.03-td-restart.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059865e+00 -6.133746184060500e+00 5.500000000000000e-13 6.350475700855895e-13 FAIL
Energy [step 125] -6.133746169323712e+00 -6.133746169324500e+00 5.500000000000000e-13 7.878142582740111e-13 FAIL
Energy [step 150] -6.133746145904087e+00 -6.133746145905000e+00 3.070000000000000e-11 9.121592370320286e-13 PASS
Energy [step 175] -6.133746130755058e+00 -6.133746130756000e+00 3.070000000000000e-11 9.423573033018329e-13 PASS
Energy [step 200] -6.133746109134206e+00 -6.133746109135500e+00 5.500000000000000e-13 1.294075957503082e-12 FAIL
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