Match comparison for lda_c_vbh Eigenvalue up (match type 12470)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.826979999999999e-01 | 4.070000000000000e-05 | -5.827295185185185e-01 | 1.937996363252503e-05 | -5.826979999999999e-01 | 3.700000000000925e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.5826979999999999, precision: 0.0000407Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_serial_min | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_ppc | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_serial_opt | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023b_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_mpi_min | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_serial_omp | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2022a_serial_omp | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_mpi_opt | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_serial_debug | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_mpi | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
cmake_foss_2022a_full_mpi | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2023a_mpi_debug | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_cuda_serial | -5.826610000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.826610000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |
spack_foss-2023a_mpi_omp | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
cmake_foss_2022a_min_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
cmake_foss_2022a_full_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
cmake_foss_2022a_min_mpi | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2023a_serial | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_mpi_min | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2022a_impi_omp | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_foss-2022a_mpi | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2023a_serial_omp | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
spack_intel-2023a_impi | -5.827350000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |