Match comparison for gga_x_b86 Exchange (match type 12284)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.220159700000000e-01 | 4.060000000000000e-06 | -3.220187318750000e-01 | 2.442366216269127e-06 | -3.220159600000000e-01 | 3.699999999995374e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.32201597, precision: 0.00000406Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2023a_serial_min | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2022a_serial_opt | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2022a_serial | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2022a_ppc | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2022a_mpi_min | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_foss-2023a_mpi_min | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_foss-2022a_serial_debug | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_intel-2022a_serial_omp | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
spack_foss-2022a_mpi | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_intel-2023a_impi | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.220122600000000e-01 | 3.709999999990110e-06 | 9.137931034458399e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.220122800000000e-01 | 3.690000000000637e-06 | 9.088669950740486e-01 | PASS |
spack_intel-2022a_impi_omp | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |