Match comparison for Force NLCC (match type 28218)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.763311920000000e-03 | 3.680000000000000e-10 | 4.763312171176471e-03 | 2.158671255807799e-10 | 4.763311915000000e-03 | 3.349999999624487e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00476331192, precision: 0.000000000368| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2023a_serial_min | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_serial | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_ppc | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2023a_mpi_min | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_mpi_opt | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_intel-2022a_serial_omp | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_mpi | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_intel-2023a_impi | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_mpi_debug | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_cuda_serial | 4.763311580000000e-03 | -3.399999995087888e-10 | -9.239130421434477e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.763311580000000e-03 | -3.399999995087888e-10 | -9.239130421434477e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |
| spack_foss-2022a_valgrind | 4.763312250000000e-03 | 3.300000004161086e-10 | 8.967391315655123e-01 | PASS |