Match comparison for Eigenvalues sum (match type 13970)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.863362481000000e+01 1.930000000000000e-07 -3.863362481000000e+01 0.000000000000000e+00 -3.863362481000000e+01 0.000000000000000e+00 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: -38.63362481, precision: 0.000000193
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.863362481000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS