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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613472e+00 -6.135833799613629e+00 1.970000000000000e-13 1.563194018672220e-13 PASS
Energy [step 125] -6.135833784872368e+00 -6.135833784872442e+00 2.050000000000000e-13 7.460698725481052e-14 PASS
Energy [step 150] -6.135833761430153e+00 -6.135833761430169e+00 1.680000000000000e-13 1.687538997430238e-14 PASS
Energy [step 175] -6.135833746285911e+00 -6.135833746286059e+00 1.930000000000000e-13 1.474376176702208e-13 PASS
Energy [step 200] -6.135833724640595e+00 -6.135833724640715e+00 1.600000000000000e-13 1.207922650792170e-13 PASS
Compare to other inputs