Input 30-eigensolver.01.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Difference parallel N 15 1.091790000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.091790000000000e-13 PASS
Difference serial N 15 1.441940000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.441940000000000e-13 PASS
Difference parallel N 32 4.548480000000000e-13 0.000000000000000e+00 1.000000000000000e-10 4.548480000000000e-13 PASS
Difference serial N 32 8.262250000000000e-13 0.000000000000000e+00 1.000000000000000e-10 8.262250000000000e-13 PASS
Difference parallel N 100 7.990410000000000e-12 0.000000000000000e+00 1.000000000000000e-09 7.990410000000000e-12 PASS
Difference serial N 100 2.974900000000000e-11 0.000000000000000e+00 1.000000000000000e-09 2.974900000000000e-11 PASS
Difference parallel N 500 1.418630000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.418630000000000e-09 PASS
Difference serial N 500 3.436400000000000e-09 0.000000000000000e+00 5.000000000000000e-08 3.436400000000000e-09 PASS
Compare to other inputs