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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > 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 1.628447252357811e-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
spack_foss-2022a_serial_min -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-2023a_serial_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_serial -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
cmake_foss_2022a_full_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-2023a_mpi_min -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_mpi_min -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-2023a_serial_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_mpi_opt -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_foss-2023a_mpi -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
cmake_foss_2022a_min_mpi -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_mpi_debug -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_mpi_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2022a_cuda_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
spack_foss-2023a_serial_opt -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023b_serial -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_serial_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_intel-2023a_serial -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_intel-2023a_serial_omp -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_intel-2022a_impi_omp -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS
spack_foss-2023a_valgrind -1.706852404753431e+00 -4.312106227644108e-13 -4.312106227644108e-09 PASS