Match comparison for gga_xc_hcth_93 Int[n*v_xc] (match type 12413)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.346100900000000e-01 | 5.090000000000000e-06 | -4.346140214814816e-01 | 2.424400198759848e-06 | -4.346100800000000e-01 | 4.640000000000200e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.43461009, precision: 0.00000509| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| spack_foss-2022a_serial_min | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| foss-2022a_ppc | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| spack_foss-2022a_serial | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| foss-2022a_opt | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| intel-2022b | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| intel-2022a | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| foss-2022a_omp | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| intel-2022a_omp | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| intel-2022b_impi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| intel-2022a_impi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.346054600000000e-01 | 4.630000000005463e-06 | 9.096267190580477e-01 | PASS |
| eb_fosscuda-2022a | -4.346054400000000e-01 | 4.649999999994936e-06 | 9.135559921404589e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| foss-2022a_mpi_omp | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| eb_foss-2022a | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| eb_foss-2022a_debug | -4.346147000000000e-01 | -4.610000000015990e-06 | -9.056974459756365e-01 | PASS |
| intel-2022a_omp_impi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| eb_foss-2022a_mpi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.346147200000000e-01 | -4.630000000005463e-06 | -9.096267190580477e-01 | PASS |