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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612831e+00 -6.135833799612945e+00 1.910000000000000e-13 1.136868377216160e-13 PASS
Energy [step 125] -6.135833784871576e+00 -6.135833784871620e+00 3.070000000000000e-13 4.352074256530614e-14 PASS
Energy [step 150] -6.135833761429152e+00 -6.135833761429293e+00 1.990000000000000e-13 1.403321903126198e-13 PASS
Energy [step 175] -6.135833746284791e+00 -6.135833746284925e+00 1.800000000000000e-13 1.341149413747189e-13 PASS
Energy [step 200] -6.135833724639302e+00 -6.135833724639465e+00 1.780000000000000e-13 1.625366508051229e-13 PASS
Compare to other inputs