Match comparison for Re Epsilon XX w=0.0 (match type 23026)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.429882200000000e+01 | 7.150000000000000e-06 | 1.429882211111111e+01 | 4.969039952165226e-07 | 1.429882200000000e+01 | 1.000000000139778e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 14.298822, precision: 0.00000715Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
spack_foss-2023a_serial_omp | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
spack_foss-2023a_serial_debug | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
spack_foss-2023a_mpi_omp | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
spack_intel-2022a_serial_omp | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
spack_intel-2022a_impi_omp | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
spack_intel-2023a_serial_omp | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |