Match comparison for 2pz <Lz> (match type 658)
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Input 13-full_potential_hydrogen.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.999730000000000e-01 | 1.000000000000000e-04 | -9.999730000000001e-01 | 1.110223024625157e-16 | -9.999730000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.999973, precision: 0.0001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_valgrind | -9.999730000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |