Match comparison for gga_x_am05 Int[n*v_xc] (match type 12281)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.731200150000000e-01 | 4.190000000000000e-06 | -3.731228587500000e-01 | 2.516790801295432e-06 | -3.731200050000000e-01 | 3.814999999990354e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.373120015, precision: 0.00000419Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2023a_serial_min | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2022a_serial_opt | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2022a_serial | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2022a_ppc | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2022a_mpi_min | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_foss-2023a_mpi_min | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_foss-2022a_serial_debug | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_intel-2022a_serial_omp | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
spack_foss-2022a_mpi | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_intel-2023a_impi | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.731161900000000e-01 | 3.825000000012846e-06 | 9.128878281653571e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.731162100000000e-01 | 3.805000000023373e-06 | 9.081145584781321e-01 | PASS |
spack_intel-2022a_impi_omp | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |