Match comparison for lda_xc_teter93 Int[n*v_xc] (match type 12497)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.072032150000000e-01 | 4.460000000000000e-06 | -4.072062506250000e-01 | 2.683822993302664e-06 | -4.072032100000000e-01 | 4.069999999994911e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.407203215, precision: 0.00000446| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2023a_serial_min | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_serial | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_ppc | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| spack_foss-2022a_mpi | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.071991400000000e-01 | 4.074999999992279e-06 | 9.136771300431120e-01 | PASS |
| spack_intel-2023a_impi | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.071991600000000e-01 | 4.055000000002806e-06 | 9.091928251127369e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |