Match comparison for gga_x_lb Int[n*v_xc] (match type 12321)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.560516900000000e-01 | 7.390000000000000e-06 | -5.560567150000000e-01 | 4.444887512629417e-06 | -5.560516750000000e-01 | 6.734999999979951e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.55605169, precision: 0.00000739Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2023a_serial_min | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_serial_opt | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_serial | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_ppc | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_mpi_min | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_foss-2023a_mpi_min | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_foss-2022a_serial_debug | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_mpi_opt | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_intel-2022a_serial_omp | -5.560583800000000e-01 | -6.689999999975882e-06 | -9.052774018911883e-01 | PASS |
spack_foss-2022a_mpi | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_foss-2022a_cuda_serial | -5.560449400000000e-01 | 6.749999999944301e-06 | 9.133964817245331e-01 | PASS |
spack_intel-2023a_impi | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_foss-2022a_mpi_debug | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.560449700000000e-01 | 6.720000000015602e-06 | 9.093369418153724e-01 | PASS |
spack_intel-2022a_impi_omp | -5.560584100000000e-01 | -6.720000000015602e-06 | -9.093369418153724e-01 | PASS |