Match comparison for Sz [4] (match type 25862)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 35-slater_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.000000000000000e-01 2.500000000000000e-05 -5.000000000000000e-01 0.000000000000000e+00 -5.000000000000000e-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: -0.5, precision: 0.000025
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS