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