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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612864e+00 -6.135833799613629e+00 1.970000000000000e-13 7.647216193618078e-13 FAIL
Energy [step 125] -6.135833784871600e+00 -6.135833784872442e+00 2.050000000000000e-13 8.419931418757187e-13 FAIL
Energy [step 150] -6.135833761429237e+00 -6.135833761430169e+00 1.680000000000000e-13 9.325873406851315e-13 FAIL
Energy [step 175] -6.135833746284838e+00 -6.135833746286059e+00 1.930000000000000e-13 1.220357148667972e-12 FAIL
Energy [step 200] -6.135833724639362e+00 -6.135833724640715e+00 1.600000000000000e-13 1.353583911622991e-12 FAIL
Compare to other inputs