Match comparison for Electron 2 Potential energy (t=10) (match type 16154)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 08-coulomb_force.01-classical_helium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.400696517825000e-01 1.000000000000000e-04 -6.400696517825365e-01 5.685189909856898e-16 -6.400696517825354e-01 1.332267629550188e-15 PASS
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Detailed information

Reference: -0.6400696517825, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-2022a_ppc -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
spack_foss-2022a_serial_min -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
spack_foss-2022a_serial -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-2022a_opt -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel-2022b -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
cmake_foss_2022a_min_mpi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel-2022a -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
spack_foss-2022a_serial_omp -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
cmake_foss_2022a_full_mpi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
spack_foss-2022a_serial_debug -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-2022a_omp -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_fosscuda-2022a -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
intel-2022a_omp -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel-2022b_impi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel-2022a_impi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_fosscuda-2022a_mpi_omp -6.400696517825341e-01 -3.408384685599231e-14 -3.408384685599231e-10 PASS
cmake_foss_2022a_min_serial -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-2022a_mpi_omp -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022a -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022b_libxc6 -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022a_debug -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel-2022a_omp_impi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022a_mpi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022b_libxc6_mpi -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022a_mpi_debug -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
eb_foss-2022a_valgrind -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS