Match comparison for Nucleus Potential energy (t=10) (match type 16146)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 08-coulomb_force.01-classical_helium.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.706852404753000e+00 | 1.000000000000000e-04 | -1.706852404753431e+00 | 1.585244486080061e-15 | -1.706852404753428e+00 | 3.552713678800501e-15 | PASS |
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Detailed information
Reference: -1.706852404753, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
foss-serial-min: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-serial-min: [foss2023b-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-serial-full: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-serial-min: [foss2022a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-ppc: [foss2022a-serial] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
foss-serial-full: [foss2023b-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-opt-full: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
intel-serial: [intel2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-omp-full: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
valgrind: [foss2023a-serial] | -1.706852404753430e+00 | -4.296563105299356e-13 | -4.296563105299356e-09 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.706852404753424e+00 | -4.241051954068098e-13 | -4.241051954068098e-09 | PASS |