Match comparison for Stress (13) (match type 28761)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.326622938760000e-20 6.965379870654132e-19 1.023163270000000e-19 1.344985593000000e-18 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.193851773000000e-18 1.193851773000000e-18 1.193851773000000e-03 PASS
cmake_foss_2022a_full_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
cmake_foss_2022a_min_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
cmake_foss_2022a_full_mpi -8.213351671000000e-19 -8.213351671000000e-19 -8.213351670999999e-04 PASS
eb_fosscuda-2022a -6.954738619000000e-19 -6.954738619000000e-19 -6.954738618999999e-04 PASS
cmake_foss_2022a_min_mpi 5.453231046000000e-19 5.453231046000000e-19 5.453231045999999e-04 PASS
eb_foss-2022a_debug 3.178751453000000e-19 3.178751453000000e-19 3.178751453000000e-04 PASS
eb_foss-2022b_libxc6 8.388270607000000e-19 8.388270607000000e-19 8.388270606999999e-04 PASS
eb_intel-2022a 1.447301920000000e-18 1.447301920000000e-18 1.447301920000000e-03 PASS
eb_foss-2022b_libxc6_mpi 8.235429688000000e-19 8.235429688000000e-19 8.235429687999999e-04 PASS
intel-2022b 1.447301920000000e-18 1.447301920000000e-18 1.447301920000000e-03 PASS
eb_intel-2022a_omp -3.889298933000000e-19 -3.889298933000000e-19 -3.889298933000000e-04 PASS
eb_foss-2022a_mpi_debug -6.879110285000000e-20 -6.879110285000000e-20 -6.879110285000000e-05 PASS
eb_intel-2022a_impi -3.004380771000000e-19 -3.004380771000000e-19 -3.004380771000000e-04 PASS
spack_foss-2022a_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_mpi -8.213351671000000e-19 -8.213351671000000e-19 -8.213351670999999e-04 PASS
spack_foss-2022a_cuda_mpi_omp -4.717407597000000e-19 -4.717407597000000e-19 -4.717407597000000e-04 PASS
spack_foss-2022a_serial_min -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
intel-2022b_impi -3.004380771000000e-19 -3.004380771000000e-19 -3.004380771000000e-04 PASS
spack_foss-2022a_serial_debug -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_serial_omp -1.242669266000000e-18 -1.242669266000000e-18 -1.242669266000000e-03 PASS
spack_foss-2022a_serial_opt -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_mpi_omp -8.135043476000000e-19 -8.135043476000000e-19 -8.135043475999999e-04 PASS
eb_intel-2022a_omp_impi 3.439725936000000e-19 3.439725936000000e-19 3.439725936000000e-04 PASS
eb_foss-2022a_valgrind -1.092034913000000e-19 -1.092034913000000e-19 -1.092034913000000e-04 PASS