Input 30-eigensolver.01.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Difference parallel N 15 1.325100000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.325100000000000e-13 PASS
Difference serial N 15 1.126690000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.126690000000000e-13 PASS
Difference parallel N 32 6.417550000000000e-13 0.000000000000000e+00 1.000000000000000e-10 6.417550000000000e-13 PASS
Difference serial N 32 9.281660000000000e-13 0.000000000000000e+00 1.000000000000000e-10 9.281660000000000e-13 PASS
Difference parallel N 100 1.054190000000000e-11 0.000000000000000e+00 1.000000000000000e-09 1.054190000000000e-11 PASS
Difference serial N 100 2.991500000000000e-11 0.000000000000000e+00 1.000000000000000e-09 2.991500000000000e-11 PASS
Difference parallel N 500 1.450210000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.450210000000000e-09 PASS
Difference serial N 500 4.263900000000000e-09 0.000000000000000e+00 5.000000000000000e-08 4.263900000000000e-09 PASS
Compare to other inputs