Match comparison for LDA CSC Eigenvalue 2 dn (match type 29011)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.743300000000001e-02 | 4.370000000000000e-07 | -8.743300000000000e-02 | 0.000000000000000e+00 | -8.743300000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.08743300000000001, precision: 0.000000437| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2023a_serial_min | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_serial_opt | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_serial | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_ppc | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_mpi_min | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2023a_mpi_min | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_mpi_opt | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_serial_debug | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_intel-2022a_serial_omp | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_mpi | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_intel-2023a_impi | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_mpi_debug | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_cuda_serial | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_intel-2022a_impi_omp | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |
| spack_foss-2022a_valgrind | -8.743300000000000e-02 | 1.387778780781446e-17 | 3.175695150529624e-11 | PASS |