Match comparison for Eigenvalue 3 (match type 26705)
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Input 42-full_potential_anc.03-sf-zora.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.170300000000001e-02 | 4.590000000000000e-05 | -9.170274074074074e-02 | 4.382281320818913e-07 | -9.170250000000001e-02 | 5.000000000005000e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.091703, precision: 0.0000459Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2022a_mpi_min | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2023a_serial_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2023a_mpi_opt | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2022a_cuda_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2023a_mpi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2023a_mpi_debug | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |