Input 35-helmholtz_decom.01-large_box_no_surf_corr.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Transverse field test (rel.). 3.043912970117000e-01 3.043912970117000e-01 1.520000000000000e-14 0.000000000000000e+00 PASS
Longitudinal field test (rel.). 1.000013059109600e+00 1.000000000000000e+00 5.000000000000000e+00 1.305910959992218e-05 PASS
Vector potential test (rel.). 1.235011537961840e+01 1.235011537961840e+01 6.180000000000000e-13 0.000000000000000e+00 PASS
Scalar potential test (rel.). 1.000001418359700e+00 1.000000000000000e+00 5.000000000000000e+00 1.418359699911775e-06 PASS
Self consistency test (rel.). 3.049541642788000e-01 3.049541642788000e-01 1.520000000000000e-12 0.000000000000000e+00 PASS
Vector potential test (rel.). 1.994165346672180e+01 1.994165346672190e+01 1.990000000000000e-13 -1.030286966852145e-13 PASS
Transverse field test (rel.). 2.477188760531000e-01 2.477188760531000e-01 1.240000000000000e-12 0.000000000000000e+00 PASS
Longitudinal field test (rel.). 2.098752930203000e-01 2.098752930203000e-01 1.050000000000000e-12 0.000000000000000e+00 PASS
Vector potential test (rel.). 2.005074904388000e-01 2.005074904388000e-01 1.000000000000000e-12 0.000000000000000e+00 PASS
Scalar potential test (rel.). 4.245990002740000e-02 4.245990000000000e-02 2.120000000000000e-06 2.739999893641709e-11 PASS
Self consistency test (rel.). 1.941707680879000e-01 1.941707680879000e-01 9.710000000000000e-14 0.000000000000000e+00 PASS
Vector potential test (rel.). 1.603171470735000e-01 1.603171470735000e-01 8.020000000000000e-13 0.000000000000000e+00 PASS
Compare to other inputs