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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612864e+00 -6.135833799613629e+00 2.000000000000000e-12 7.647216193618078e-13 PASS
Energy [step 125] -6.135833784871600e+00 -6.135833784872442e+00 2.000000000000000e-12 8.419931418757187e-13 PASS
Energy [step 150] -6.135833761429237e+00 -6.135833761430169e+00 2.000000000000000e-12 9.325873406851315e-13 PASS
Energy [step 175] -6.135833746284838e+00 -6.135833746286059e+00 2.000000000000000e-12 1.220357148667972e-12 PASS
Energy [step 200] -6.135833724639362e+00 -6.135833724640715e+00 2.000000000000000e-12 1.353583911622991e-12 PASS
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