Input 30-eigensolver.01.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_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 1.126690000000000e-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 3.057040000000000e-11 0.000000000000000e+00 1.000000000000000e-09 3.057040000000000e-11 PASS
Difference parallel N 500 1.594460000000000e-09 0.000000000000000e+00 5.000000000000000e-08 1.594460000000000e-09 PASS
Difference serial N 500 3.987370000000000e-09 0.000000000000000e+00 5.000000000000000e-08 3.987370000000000e-09 PASS
Compare to other inputs