Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.842170943040401e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] 2.566544633070267e-15 6.744248104320451e-16 4.500000000000000e-15 1.892119822638222e-15 PASS
Multipoles [step 20] -1.265509664058006e-01 -1.265509664058023e-01 4.920000000000000e-15 1.693090112553364e-15 PASS
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