Match comparison for gga_x_wc Eigenvalue up (match type 12382)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.614805000000000e-01 | 4.350000000000000e-05 | -9.615141481481481e-01 | 2.068942063473093e-05 | -9.614805000000000e-01 | 3.950000000002563e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.9614805, precision: 0.0000435Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_serial_min | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_serial_opt | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023b_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_ppc | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_mpi_min | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_mpi_min | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_serial_omp | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_serial_debug | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_cuda_serial | -9.614410000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |
spack_foss-2023a_mpi_opt | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_mpi | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_mpi | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
cmake_foss_2022a_full_mpi | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -9.614410000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |
spack_foss-2023a_mpi_debug | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_foss-2023a_mpi_omp | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
cmake_foss_2022a_min_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
cmake_foss_2022a_full_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
cmake_foss_2022a_min_mpi | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_intel-2023a_serial | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_intel-2022a_serial_omp | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_intel-2023a_serial_omp | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_intel-2023a_impi | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
spack_intel-2022a_impi_omp | -9.615200000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |