Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613474e+00 -6.135833799613629e+00 1.970000000000000e-13 1.545430450278218e-13 PASS
Energy [step 125] -6.135833784872357e+00 -6.135833784872442e+00 2.050000000000000e-13 8.526512829121202e-14 PASS
Energy [step 150] -6.135833761430132e+00 -6.135833761430169e+00 1.680000000000000e-13 3.730349362740526e-14 PASS
Energy [step 175] -6.135833746285898e+00 -6.135833746286059e+00 1.930000000000000e-13 1.607602939657227e-13 PASS
Energy [step 200] -6.135833724640581e+00 -6.135833724640715e+00 1.600000000000000e-13 1.341149413747189e-13 PASS
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