Input 02-propagators.03-rungekutta2.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.965092836545962e-02 7.965092836546073e-02 8.550000000000000e-15 -1.110223024625157e-15 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060634085760744e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 1] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.266331163444884e-01 -1.266331163444892e-01 6.080000000000000e-15 8.049116928532385e-16 PASS
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