Input 02-propagators.04-rungekutta4.inp

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

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799432843e-02 8.537673799434686e-02 2.170000000000000e-14 -1.842970220877760e-14 PASS
Forces [step 20] 7.965998233982363e-02 7.965998233983873e-02 1.910000000000000e-14 -1.509903313490213e-14 PASS
Energy [step 1] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637180959050e+01 -1.060637180959051e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 1] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265424097632642e-01 -1.265424097632556e-01 1.150000000000000e-14 -8.604228440844963e-15 PASS
Compare to other inputs