Match comparison for Ion-ion stress (32) (match type 26016)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -5.870985259192584e-21 9.625710290213218e-20 3.015916080000001e-20 1.605580631000000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-2022a_ppc -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
spack_foss-2022a_serial_min -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-2022a_opt -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-2022b 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
cmake_foss_2022a_min_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
intel-2022a 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
cmake_foss_2022a_full_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2022a_serial_omp -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_serial_debug -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-2022a_omp -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-2022a_omp 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
intel-2022b_impi 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
intel-2022a_impi 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
cmake_foss_2022a_min_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
eb_fosscuda-2022a_mpi_omp -1.229906706000000e-19 -1.229906706000000e-19 -1.229906706000000e-04 PASS
eb_fosscuda-2022a -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
foss-2022a_mpi_omp -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
eb_foss-2022a -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
eb_foss-2022b_libxc6 -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
eb_foss-2022a_debug -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-2022a_omp_impi 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
eb_foss-2022a_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
eb_foss-2022b_libxc6_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
eb_foss-2022a_mpi_debug -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
eb_foss-2022a_valgrind -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS