Match comparison for lda_x Eigenvalue up (match type 12490)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.280005000000000e-01 | 4.340000000000000e-05 | -9.280339230769230e-01 | 2.105107904582119e-05 | -9.280005000000000e-01 | 3.949999999997011e-05 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.9280005, precision: 0.0000434| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial_min | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_serial_opt | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_serial | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023b_serial | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_ppc | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_mpi_min | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_mpi_min | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_serial_debug | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_serial_omp | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.279610000000000e-01 | 3.949999999997011e-05 | 9.101382488472377e-01 | PASS |
| spack_foss-2023a_mpi_opt | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_mpi | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_mpi | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.279610000000000e-01 | 3.949999999997011e-05 | 9.101382488472377e-01 | PASS |
| spack_foss-2023a_mpi_debug | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2023a_mpi_omp | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_full_serial | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_intel-2022a_serial_omp | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_intel-2022a_impi_omp | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_intel-2023a_serial_omp | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_intel-2023a_impi | -9.280400000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |