Input 01-propagators.06-aetrs.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060637353666411e+01 -1.060637353666412e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Multipoles [step 0] 1.824339507586203e-15 5.879834888021430e-16 4.510000000000000e-15 1.236356018784060e-15 PASS
Multipoles [step 20] -1.265509663990611e-01 -1.265509663990618e-01 5.590000000000000e-15 6.661338147750939e-16 PASS
Forces [step 0] 8.537673799433376e-02 8.537673799433354e-02 1.250000000000000e-14 2.220446049250313e-16 PASS
Forces [step 20] 7.966840852244594e-02 7.966840852244794e-02 8.059999999999999e-15 -1.998401444325282e-15 PASS
Compare to other inputs