Match comparison for gga_x_wc Eigenvalue dn (match type 12383)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.084249999999999e-01 | 4.070000000000000e-05 | -8.084531875000001e-01 | 2.464299786451616e-05 | -8.084255000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.808425, precision: 0.0000407Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2023a_serial_min | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2022a_serial_opt | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2022a_serial | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2022a_ppc | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2022a_mpi_min | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_mpi_min | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_mpi_opt | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_serial_debug | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_intel-2022a_serial_omp | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
spack_foss-2022a_mpi | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2023a_impi | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_mpi_debug | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_cuda_serial | -8.083880000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -8.083880000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |
spack_intel-2022a_impi_omp | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |