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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612832e+00 -6.135833799612945e+00 1.910000000000000e-13 1.127986593019159e-13 PASS
Energy [step 125] -6.135833784871578e+00 -6.135833784871620e+00 3.070000000000000e-13 4.174438572590589e-14 PASS
Energy [step 150] -6.135833761429195e+00 -6.135833761429293e+00 1.990000000000000e-13 9.769962616701378e-14 PASS
Energy [step 175] -6.135833746284826e+00 -6.135833746284925e+00 1.800000000000000e-13 9.947598300641403e-14 PASS
Energy [step 200] -6.135833724639315e+00 -6.135833724639465e+00 1.780000000000000e-13 1.501021529293212e-13 PASS
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