Match comparison for Eigenvalue [1up] (match type 1024)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 28-carbon_big_box.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.545943000000000e+00 | 1.000000000000000e-04 | -4.545948000000000e+00 | 0.000000000000000e+00 | -4.545948000000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -4.545943, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2023a_serial_min | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_serial | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_ppc | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_mpi_min | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2023a_mpi_min | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_mpi_opt | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_serial_debug | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_intel-2022a_serial_omp | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_mpi | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_intel-2023a_impi | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_mpi_debug | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_cuda_serial | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_intel-2022a_impi_omp | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |
| spack_foss-2022a_valgrind | -4.545948000000000e+00 | -4.999999999810711e-06 | -4.999999999810711e-02 | PASS |