Input 30-eigensolver.01.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

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 1.468740000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.468740000000000e-13 PASS
Difference parallel N 32 6.417550000000000e-13 0.000000000000000e+00 1.000000000000000e-10 6.417550000000000e-13 PASS
Difference serial N 32 1.036300000000000e-12 0.000000000000000e+00 1.000000000000000e-10 1.036300000000000e-12 PASS
Difference parallel N 100 1.054190000000000e-11 0.000000000000000e+00 1.000000000000000e-09 1.054190000000000e-11 PASS
Difference serial N 100 3.573480000000000e-11 0.000000000000000e+00 1.000000000000000e-09 3.573480000000000e-11 PASS
Difference parallel N 500 1.450210000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.450210000000000e-09 PASS
Difference serial N 500 4.254370000000000e-09 0.000000000000000e+00 5.000000000000000e-08 4.254370000000000e-09 PASS
Compare to other inputs