Input 26-Na.02-kdotp.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
vg(x) k1 st1 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
vg(x) k2 st1 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
vg(y) k3 st2 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
1/m* k1 st1 9.877730000000000e-01 9.877730000000000e-01 4.940000000000000e-05 0.000000000000000e+00 PASS
1/mxy k1 st1 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs