Input 02-propagators.02-cnsparskit.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.964959635257385e-02 7.964959635257580e-02 7.040000000000000e-15 -1.956768080901838e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060637261154880e+01 -1.060637261154880e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 1] -3.169236113776883e-16 5.879834888021430e-16 4.510000000000000e-15 -9.049071001798312e-16 PASS
Multipoles [step 20] -1.265304528942183e-01 -1.265304528942195e-01 6.870000000000000e-15 1.193489751472043e-15 PASS
Compare to other inputs