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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613510e+00 -6.135833799613568e+00 1.400000000000000e-13 5.773159728050814e-14 PASS
Energy [step 125] -6.135833784872397e+00 -6.135833784872421e+00 1.470000000000000e-13 2.398081733190338e-14 PASS
Energy [step 150] -6.135833761430205e+00 -6.135833761430169e+00 1.140000000000000e-13 -3.641531520770513e-14 PASS
Energy [step 175] -6.135833746285947e+00 -6.135833746286008e+00 1.600000000000000e-13 6.128431095930864e-14 PASS
Energy [step 200] -6.135833724640640e+00 -6.135833724640696e+00 1.480000000000000e-13 5.595524044110789e-14 PASS
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