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: 0.0001
Run 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