Match comparison for External energy (match type 13941)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.462447291000000e+01 7.310000000000000e-08 1.462447290680000e+01 7.332120927820837e-09 1.462447291000000e+01 9.999999939225290e-09 PASS

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Detailed information

Reference: 14.62447291, precision: 0.0000000731
Run Value Difference Relative difference Status
eb_foss-2022a 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
intel-2022a_omp 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.462447292000000e+01 1.000000082740371e-08 1.367989169275473e-01 PASS
intel-2022a_impi 1.462447292000000e+01 1.000000082740371e-08 1.367989169275473e-01 PASS
eb_foss-2022b_libxc6 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
eb_foss-2022a_mpi_debug 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
cmake_foss_2022a_full_serial 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
foss-2022a_ppc 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
spack_foss-2022a_serial 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
foss-2022a_opt 1.462447291000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
intel-2022b 1.462447292000000e+01 1.000000082740371e-08 1.367989169275473e-01 PASS
intel-2022a 1.462447292000000e+01 1.000000082740371e-08 1.367989169275473e-01 PASS
spack_foss-2022a_serial_omp 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
cmake_foss_2022a_full_mpi 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
spack_foss-2022a_serial_debug 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
foss-2022a_omp 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS
cmake_foss_2022a_min_serial 1.462447290000000e+01 -9.999999051046871e-09 -1.367988926271802e-01 PASS