Match comparison for Nucleus Total energy (t=10) (match type 16144)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > 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 1.497772746187569e-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
cmake_foss_2022a_full_serial -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
foss-2022a_ppc -1.706852404753428e+00 -4.283240429003854e-13 -4.283240429003854e-09 PASS
spack_foss-2022a_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
foss-2022a_opt -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
intel-2022b -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
intel-2022a -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
cmake_foss_2022a_full_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_serial_omp -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
foss-2022a_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_fosscuda-2022a -1.706852404753428e+00 -4.283240429003854e-13 -4.283240429003854e-09 PASS
intel-2022a_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
intel-2022b_impi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
intel-2022a_impi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.706852404753424e+00 -4.241051954068098e-13 -4.241051954068098e-09 PASS
cmake_foss_2022a_min_serial -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
foss-2022a_mpi_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
cmake_foss_2022a_min_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022a -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022b_libxc6 -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022a_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
intel-2022a_omp_impi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022a_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022b_libxc6_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022a_mpi_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
eb_foss-2022a_valgrind -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS