Match comparison for gga_x_wc Int[n*v_xc] (match type 12385)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.970044950000000e-01 | 4.700000000000000e-06 | -3.970081274074075e-01 | 2.239425509319669e-06 | -3.970044900000000e-01 | 4.289999999990135e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.397004495, precision: 0.0000047| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| spack_foss-2022a_serial_min | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| foss-2022a_ppc | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| spack_foss-2022a_serial | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| foss-2022a_opt | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| intel-2022b | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| intel-2022a | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| foss-2022a_omp | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| intel-2022a_omp | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| intel-2022b_impi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| intel-2022a_impi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.970002200000000e-01 | 4.274999999998030e-06 | 9.095744680846873e-01 | PASS |
| eb_fosscuda-2022a | -3.970002000000000e-01 | 4.294999999987503e-06 | 9.138297872313836e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| foss-2022a_mpi_omp | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| eb_foss-2022a | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| eb_foss-2022a_debug | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
| intel-2022a_omp_impi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| eb_foss-2022a_mpi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |