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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613512e+00 -6.135833799613568e+00 1.400000000000000e-13 5.595524044110789e-14 PASS
Energy [step 125] -6.135833784872384e+00 -6.135833784872421e+00 1.470000000000000e-13 3.730349362740526e-14 PASS
Energy [step 150] -6.135833761430196e+00 -6.135833761430169e+00 1.140000000000000e-13 -2.753353101070388e-14 PASS
Energy [step 175] -6.135833746285964e+00 -6.135833746286008e+00 1.600000000000000e-13 4.440892098500626e-14 PASS
Energy [step 200] -6.135833724640598e+00 -6.135833724640696e+00 1.480000000000000e-13 9.769962616701378e-14 PASS
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