Match comparison for gga_x_bayesian Exchange (match type 12296)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.191648950000000e-01 | 4.000000000000000e-06 | -3.191676212500000e-01 | 2.404347299685659e-06 | -3.191648950000000e-01 | 3.644999999996568e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.319164895, precision: 0.000004Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2023a_serial_min | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_serial_opt | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_serial | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_ppc | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_mpi_min | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_foss-2023a_mpi_min | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_foss-2022a_serial_debug | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_intel-2022a_serial_omp | -3.191685200000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
spack_foss-2022a_mpi | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.191612500000000e-01 | 3.644999999996568e-06 | 9.112499999991419e-01 | PASS |
spack_intel-2023a_impi | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.191612700000000e-01 | 3.625000000007095e-06 | 9.062500000017737e-01 | PASS |
spack_intel-2022a_impi_omp | -3.191685400000000e-01 | -3.644999999996568e-06 | -9.112499999991419e-01 | PASS |