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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 1.654361225106055e-24 -1.138996960000000e-08 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000000011389969599999998, precision: 0.000000000000000569
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -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
foss-2022a_ppc -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_serial_opt -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_serial -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss-2022a_opt -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022b -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022a -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
spack_foss-2022a_serial_omp -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_foss-2022a_serial_debug -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss-2022a_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022a_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022b_impi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022a_impi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_fosscuda-2022a -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
foss-2022a_mpi_omp -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
eb_foss-2022a -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_foss-2022b_libxc6 -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_foss-2022a_debug -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel-2022a_omp_impi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_foss-2022a_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_foss-2022b_libxc6_mpi -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
eb_foss-2022a_mpi_debug -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS