Match comparison for gga_x_pbek1_vdw Exchange (match type 12368)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.204033250000000e-01 | 4.020000000000000e-06 | -3.204064913333334e-01 | 1.825777885969104e-06 | -3.204033200000000e-01 | 3.670000000011164e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.320403325, precision: 0.00000402| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.204069700000000e-01 | -3.644999999996568e-06 | -9.067164179095940e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.203996500000000e-01 | 3.675000000036288e-06 | 9.141791044866390e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.203996700000000e-01 | 3.654999999991304e-06 | 9.092039800973394e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.204069900000000e-01 | -3.664999999986041e-06 | -9.116915422850848e-01 | PASS |