Match comparison for Eigenvalues sum (match type 29666)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.626849700000000e+00 | 5.000000000000000e-03 | 3.622695016250000e+00 | 1.815172686224427e-03 | 3.626856325000000e+00 | 4.543895000000076e-03 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 3.6268497, precision: 0.005Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
cmake_foss_2022a_full_mpi | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
cmake_foss_2022a_min_serial | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
cmake_foss_2022a_min_mpi | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2022a_serial_min | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_foss-2022a_serial | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_foss-2022a_mpi_min | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2022a_mpi | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2023a_mpi_min | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2023a_mpi | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2023a_serial | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_foss-2023a_mpi_opt | 3.622312990000000e+00 | -4.536709999999999e-03 | -9.073419999999999e-01 | PASS |
spack_foss-2023a_serial_min | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_foss-2023a_serial_opt | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_foss-2023a_serial_omp | 3.622326500000000e+00 | -4.523200000000394e-03 | -9.046400000000787e-01 | PASS |
spack_foss-2023a_mpi_omp | 3.622312430000000e+00 | -4.537270000000149e-03 | -9.074540000000297e-01 | PASS |
spack_foss-2023b_serial | 3.622313020000000e+00 | -4.536680000000182e-03 | -9.073360000000363e-01 | PASS |
spack_intel-2022a_serial_omp | 3.622321500000000e+00 | -4.528200000000204e-03 | -9.056400000000409e-01 | PASS |
spack_intel-2023a_serial | 3.622321430000000e+00 | -4.528270000000223e-03 | -9.056540000000446e-01 | PASS |
spack_intel-2023a_serial_omp | 3.622317770000000e+00 | -4.531930000000184e-03 | -9.063860000000368e-01 | PASS |
spack_intel-2023a_impi | 3.622321430000000e+00 | -4.528270000000223e-03 | -9.056540000000446e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.631400220000000e+00 | 4.550520000000002e-03 | 9.101040000000005e-01 | PASS |
spack_foss-2022a_cuda_serial | 3.622342240000000e+00 | -4.507460000000130e-03 | -9.014920000000259e-01 | PASS |
spack_intel-2022a_impi_omp | 3.622321780000000e+00 | -4.527920000000130e-03 | -9.055840000000259e-01 | PASS |