Input 01-propagators.02-expmid.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.966840852244550e-02 7.966840852244794e-02 8.059999999999999e-15 -2.442490654175344e-15 PASS
Energy [step 1] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637353666413e+01 -1.060637353666412e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 1] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265509663990607e-01 -1.265509663990618e-01 5.590000000000000e-15 1.082467449009528e-15 PASS
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