Input 14-absorption-spinors.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913450e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.119104808822158e-13 PASS
Energy [step 25] -6.135833855825937e+00 -6.135833855825952e+00 1.610000000000000e-13 1.509903313490213e-14 PASS
Energy [step 50] -6.135833840060799e+00 -6.135833840060906e+00 1.730000000000000e-13 1.065814103640150e-13 PASS
Energy [step 75] -6.135833822836599e+00 -6.135833822836558e+00 1.730000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 100] -6.135833799612866e+00 -6.135833799612945e+00 1.910000000000000e-13 7.815970093361102e-14 PASS
Compare to other inputs