Input 01-propagators.06-aetrs.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060637353666413e+01 -1.060637353666412e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265509663990622e-01 -1.265509663990618e-01 5.590000000000000e-15 -3.885780586188048e-16 PASS
Forces [step 0] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.966840852244639e-02 7.966840852244794e-02 8.059999999999999e-15 -1.554312234475219e-15 PASS
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