Input 02-propagators.03-rungekutta2.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433509e-02 8.537673799433354e-02 5.130000000000000e-15 1.554312234475219e-15 PASS
Forces [step 20] 7.965092836545873e-02 7.965092836546073e-02 3.180000000000000e-15 -1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766760e+01 -1.060686608766762e+01 1.060000000000000e-13 1.598721155460225e-14 PASS
Energy [step 20] -1.060634085760743e+01 -1.060634085760742e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 1] 1.416870527154446e-15 1.824331091466839e-16 4.490000000000000e-15 1.234437418007762e-15 PASS
Multipoles [step 20] -1.266331163444872e-01 -1.266331163444866e-01 2.320000000000000e-15 -5.551115123125783e-16 PASS
Compare to other inputs