Input 13-absorption-spin.02-td.inp

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291084e+00 -6.134127247291000e+00 3.070000000000000e-11 -8.437694987151190e-14 PASS
Energy [step 25] -6.133746240162033e+00 -6.133746240162000e+00 3.070000000000000e-11 -3.286260152890463e-14 PASS
Energy [step 50] -6.133746224474631e+00 -6.133746224475000e+00 3.070000000000000e-11 3.685940441755520e-13 PASS
Energy [step 75] -6.133746207248533e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.375077994860476e-14 PASS
Energy [step 100] -6.133746184060481e+00 -6.133746184060500e+00 5.500000000000000e-13 1.865174681370263e-14 PASS
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