Match comparison for gga_xc_hcth_120 Int[n*v_xc] (match type 12401)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.354424600000000e-01 | 5.200000000000000e-06 | -4.354459975000000e-01 | 3.128616906873873e-06 | -4.354424500000000e-01 | 4.740000000003075e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.43544246, precision: 0.0000052| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2023a_serial_min | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_serial | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_ppc | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.354471700000000e-01 | -4.710000000018866e-06 | -9.057692307728588e-01 | PASS |
| spack_foss-2022a_mpi | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.354377100000000e-01 | 4.749999999997812e-06 | 9.134615384611176e-01 | PASS |
| spack_intel-2023a_impi | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.354377300000000e-01 | 4.729999999952827e-06 | 9.096153846063130e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.354471900000000e-01 | -4.730000000008339e-06 | -9.096153846169882e-01 | PASS |