Input 22-multitrajectory.01-gs.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Replica 1 converged 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Replica 2 converged 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Replica 3 converged 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Replica 1 C x-pos -7.639980000000000e-01 -7.639980000000000e-01 1.000000000000000e-05 0.000000000000000e+00 PASS
Replica 2 C x-pos -7.511570000000000e-01 -7.511570000000000e-01 1.000000000000000e-05 0.000000000000000e+00 PASS
Replica 3 C x-pos -7.269540000000000e-01 -7.269540000000000e-01 1.000000000000000e-05 0.000000000000000e+00 PASS
Replica 1 dipole -1.575990000000000e-15 0.000000000000000e+00 3.000000000000000e-06 -1.575990000000000e-15 PASS
Replica 2 dipole -2.201470000000000e-15 0.000000000000000e+00 3.000000000000000e-06 -2.201470000000000e-15 PASS
Replica 3 dipole -1.298580000000000e-14 0.000000000000000e+00 3.000000000000000e-06 -1.298580000000000e-14 PASS
Compare to other inputs