Match comparison for Eigenvalues sum (match type 28578)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.357531500000000e+00 1.350000000000000e-04 -5.357637277407407e+00 4.828222919709828e-05 -5.357531520000000e+00 1.230599999999527e-04 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.3575315, precision: 0.000135
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
spack_foss-2022a_serial_min -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
foss-2022a_ppc -5.357651480000000e+00 -1.199800000000195e-04 -8.887407407408853e-01 PASS
spack_foss-2022a_serial_opt -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
spack_foss-2022a_serial -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
foss-2022a_opt -5.357653300000000e+00 -1.217999999996167e-04 -9.022222222193826e-01 PASS
intel-2022b -5.357653170000000e+00 -1.216699999995186e-04 -9.012592592556929e-01 PASS
intel-2022a -5.357653170000000e+00 -1.216699999995186e-04 -9.012592592556929e-01 PASS
spack_foss-2022a_serial_omp -5.357408460000000e+00 1.230400000000742e-04 9.114074074079570e-01 PASS
cmake_foss_2022a_full_mpi -5.357654580000000e+00 -1.230799999998311e-04 -9.117037037024526e-01 PASS
spack_foss-2022a_serial_debug -5.357652150000000e+00 -1.206499999995003e-04 -8.937037037000024e-01 PASS
foss-2022a_omp -5.357651420000000e+00 -1.199199999994960e-04 -8.882962962925628e-01 PASS
intel-2022a_omp -5.357651910000000e+00 -1.204100000000707e-04 -8.919259259264499e-01 PASS
intel-2022b_impi -5.357654080000000e+00 -1.225799999993171e-04 -9.079999999949416e-01 PASS
intel-2022a_impi -5.357654080000000e+00 -1.225799999993171e-04 -9.079999999949416e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.357637330000000e+00 -1.058299999998624e-04 -7.839259259249068e-01 PASS
eb_fosscuda-2022a -5.357634000000000e+00 -1.024999999996723e-04 -7.592592592568318e-01 PASS
cmake_foss_2022a_min_serial -5.357652500000000e+00 -1.210000000000377e-04 -8.962962962965759e-01 PASS
foss-2022a_mpi_omp -5.357651930000000e+00 -1.204299999999492e-04 -8.920740740736977e-01 PASS
cmake_foss_2022a_min_mpi -5.357654580000000e+00 -1.230799999998311e-04 -9.117037037024526e-01 PASS
eb_foss-2022a -5.357585240000000e+00 -5.373999999935819e-05 -3.980740740693199e-01 PASS
eb_foss-2022b_libxc6 -5.357651970000000e+00 -1.204699999997061e-04 -8.923703703681932e-01 PASS
eb_foss-2022a_debug -5.357585240000000e+00 -5.373999999935819e-05 -3.980740740693199e-01 PASS
intel-2022a_omp_impi -5.357651360000000e+00 -1.198599999998606e-04 -8.878518518508195e-01 PASS
eb_foss-2022a_mpi -5.357651360000000e+00 -1.198599999998606e-04 -8.878518518508195e-01 PASS
eb_foss-2022b_libxc6_mpi -5.357652520000000e+00 -1.210199999999162e-04 -8.964444444438237e-01 PASS
eb_foss-2022a_mpi_debug -5.357651360000000e+00 -1.198599999998606e-04 -8.878518518508195e-01 PASS