Match comparison for gga_xc_hcth_147 Int[n*v_xc] (match type 12405)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.369252250000000e-01 | 5.180000000000000e-06 | -4.369287437500000e-01 | 3.112081046105925e-06 | -4.369252150000000e-01 | 4.715000000016234e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.436925225, precision: 0.00000518| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2023a_serial_min | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_serial | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_ppc | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
| spack_foss-2022a_mpi | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.369205000000000e-01 | 4.724999999983215e-06 | 9.121621621589218e-01 | PASS |
| spack_intel-2023a_impi | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.369205200000000e-01 | 4.704999999993742e-06 | 9.083011582999502e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |