Input 30-eigensolver.01.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference parallel N 15 1.320690000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.320690000000000e-13 PASS
Difference serial N 15 1.126690000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.126690000000000e-13 PASS
Difference parallel N 32 1.465400000000000e-12 0.000000000000000e+00 1.000000000000000e-10 1.465400000000000e-12 PASS
Difference serial N 32 9.281660000000000e-13 0.000000000000000e+00 1.000000000000000e-10 9.281660000000000e-13 PASS
Difference parallel N 100 4.360430000000000e-11 0.000000000000000e+00 1.000000000000000e-09 4.360430000000000e-11 PASS
Difference serial N 100 2.991500000000000e-11 0.000000000000000e+00 1.000000000000000e-09 2.991500000000000e-11 PASS
Difference parallel N 500 2.076260000000000e-09 0.000000000000000e+00 5.000000000000000e-08 2.076260000000000e-09 PASS
Difference serial N 500 4.263900000000000e-09 0.000000000000000e+00 5.000000000000000e-08 4.263900000000000e-09 PASS
Compare to other inputs