Input 30-eigensolver.01.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference parallel N 15 1.496120000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.496120000000000e-13 PASS
Difference serial N 15 1.404040000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.404040000000000e-13 PASS
Difference parallel N 32 6.910050000000000e-13 0.000000000000000e+00 1.000000000000000e-10 6.910050000000000e-13 PASS
Difference serial N 32 1.076360000000000e-12 0.000000000000000e+00 1.000000000000000e-10 1.076360000000000e-12 PASS
Difference parallel N 100 1.023850000000000e-11 0.000000000000000e+00 1.000000000000000e-09 1.023850000000000e-11 PASS
Difference serial N 100 2.355610000000000e-11 0.000000000000000e+00 1.000000000000000e-09 2.355610000000000e-11 PASS
Difference parallel N 500 1.553490000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.553490000000000e-09 PASS
Difference serial N 500 1.947280000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.947280000000000e-09 PASS
Compare to other inputs