Input 26-Na.02-kdotp.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2023a_mpi_omp

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 2.594200000000000e-01 2.594200000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
vg(y) k3 st2 -5.192099999999999e-01 -5.192099999999999e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
1/m* k1 st1 9.876270000000000e-01 9.876290000000000e-01 1.000000000000000e-04 -1.999999999946489e-06 PASS
1/mxy k1 st1 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs