Match comparison for Force NLCC (match type 28218)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.763317600000000e-03 | 1.490000000000000e-09 | 4.763316424193550e-03 | 6.633092706303774e-10 | 4.763317600000001e-03 | 1.350000000243518e-09 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0047633176, precision: 0.00000000149| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.763318950000000e-03 | 1.350000000677198e-09 | 9.060402689108714e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.763318950000000e-03 | 1.350000000677198e-09 | 9.060402689108714e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.763316250000000e-03 | -1.349999999809837e-09 | -9.060402683287494e-01 | PASS |