Match comparison for Force 2 (z) (match type 28164)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.373126950000001e-03 | 1.180000000000000e-08 | -9.373136303548383e-03 | 5.279450453064769e-09 | -9.373126945000001e-03 | 1.074499999999950e-08 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.009373126950000001, precision: 0.0000000118| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.373137690000000e-03 | -1.073999999871844e-08 | -9.101694914168171e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.373116200000000e-03 | 1.075000000128057e-08 | 9.110169492610651e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.373116200000000e-03 | 1.075000000128057e-08 | 9.110169492610651e-01 | PASS |