Match comparison for gga_xc_hcth_120 Correlation (match type 12400)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.422285150000000e-01 | 4.040000000000000e-06 | -3.422316329629631e-01 | 1.924192596076337e-06 | -3.422285050000000e-01 | 3.685000000003269e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.34222851499999996, precision: 0.00000404| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| spack_foss-2022a_serial_min | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| foss-2022a_ppc | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| spack_foss-2022a_serial | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| foss-2022a_opt | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| intel-2022b | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| intel-2022a | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| foss-2022a_omp | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| intel-2022a_omp | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| intel-2022b_impi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| intel-2022a_impi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.422248400000000e-01 | 3.674999999980777e-06 | 9.096534653417764e-01 | PASS |
| eb_fosscuda-2022a | -3.422248200000000e-01 | 3.694999999970250e-06 | 9.146039603886756e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| foss-2022a_mpi_omp | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| eb_foss-2022a | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| eb_foss-2022a_debug | -3.422321700000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
| intel-2022a_omp_impi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| eb_foss-2022a_mpi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.422321900000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |