Input 02-propagators.02-cnsparskit.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.964959635257429e-02 7.964959635257580e-02 7.040000000000000e-15 -1.512678871051776e-15 PASS
Energy [step 1] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637261154881e+01 -1.060637261154880e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Multipoles [step 1] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265304528942175e-01 -1.265304528942195e-01 6.870000000000000e-15 1.998401444325282e-15 PASS
Compare to other inputs