Match comparison for Force 3 (z) (match type 24712)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.138996960000000e-08 5.690000000000000e-16 -1.138996960000000e-08 3.308722450212111e-24 -1.138996960000000e-08 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: -0.000000011389969599999998, precision: 0.000000000000000569
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_serial_min -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_ppc -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_serial_opt -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_mpi_min -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023b_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_mpi_min -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_serial_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_mpi_opt -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_serial_debug -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_intel_autotools: [intel2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_mpi_debug -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_autotools: [foss2023b-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2023a_mpi_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
cmake_foss_2022a_min_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
cmake_foss_2022a_full_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
cmake_foss_2022a_min_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
cmake_foss_2022a_full_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_intel-2022a_impi_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_intel-2023a_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_intel-2022a_serial_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_intel-2023a_serial_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_cuda_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_intel-2023a_impi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS