Match comparison for Total energy (match type 3516)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.706602500000000e-01 | 3.000000000000000e-07 | -8.706605391304345e-01 | 2.817713361292201e-09 | -8.706605350000001e-01 | 5.000000025123796e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.87066025, precision: 0.0000003Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
intel_autotools: [intel2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-ppc: [foss2022a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
valgrind: [foss2023a-serial] | -8.706605400000000e-01 | -2.900000000138903e-07 | -9.666666667129675e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.706605300000000e-01 | -2.799999999636427e-07 | -9.333333332121423e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.706605300000000e-01 | -2.799999999636427e-07 | -9.333333332121423e-01 | PASS |