Input 01-propagators.06-aetrs.inp

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637353666412e+01 -1.060637353666412e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 0] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265509663990625e-01 -1.265509663990525e-01 1.300000000000000e-14 -9.992007221626409e-15 PASS
Forces [step 0] 8.537673799432843e-02 8.537673799434686e-02 2.170000000000000e-14 -1.842970220877760e-14 PASS
Forces [step 20] 7.966840852244150e-02 7.966840852245660e-02 1.950000000000000e-14 -1.509903313490213e-14 PASS
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