Match comparison for Nucleus Potential energy (t=10) (match type 16146)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 -1.706852404753430e+00 1.842080883679338e-15 -1.706852404753428e+00 3.552713678800501e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.706852404753, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_serial_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_serial_opt -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_serial -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_ppc -1.706852404753428e+00 -4.283240429003854e-13 -4.283240429003854e-09 PASS
spack_foss-2022a_mpi_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_mpi_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_mpi_opt -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_serial_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_intel-2022a_serial_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_intel-2023a_impi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_mpi_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_cuda_serial -1.706852404753428e+00 -4.283240429003854e-13 -4.283240429003854e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.706852404753424e+00 -4.241051954068098e-13 -4.241051954068098e-09 PASS
spack_intel-2022a_impi_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_valgrind -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS