Match comparison for eigenvalue [2] (match type 25484)
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.618011000000001e+00 | 2.810000000000000e-05 | -5.618011000000000e+00 | 0.000000000000000e+00 | -5.618011000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -5.618011000000001, precision: 0.0000281Run | Value | Difference | Relative difference | Status |
spack_intel-2023a_impi | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_ppc | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
cmake_foss_2022a_full_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
cmake_foss_2022a_full_mpi | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
cmake_foss_2022a_min_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
cmake_foss_2022a_min_mpi | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_mpi | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_mpi_min | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_serial_min | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_mpi_min | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_serial_min | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_intel-2023a_serial_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_mpi | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_mpi_opt | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_serial_debug | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_serial_opt | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_serial_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_mpi_debug | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023b_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2023a_mpi_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_intel-2022a_serial_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_intel-2023a_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_intel-2022a_impi_omp | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |
spack_foss-2022a_cuda_serial | -5.618011000000000e+00 | 8.881784197001252e-16 | 3.160777294306495e-11 | PASS |