Match comparison for XC stress (33) (match type 28796)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.934135156000000e-03 2.470000000000000e-11 -4.934135156000000e-03 0.000000000000000e+00 -4.934135156000000e-03 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: -0.004934135156, precision: 0.0000000000247
Run Value Difference Relative difference Status
foss-2022a_ppc -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.934135156000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS