Match comparison for Total energy (match type 25864)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.285887050500000e+01 3.850000000000000e-08 -8.285887049000000e+01 1.586983994382411e-08 -8.285887049499999e+01 2.499999851579560e-08 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -82.858870505, precision: 0.0000000385
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.285887052000000e+01 -1.499999768839189e-08 -3.896103295686204e-01 PASS
spack_foss-2022a_serial_min -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2023a_serial_min -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2023a_serial -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2022a_serial -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2022a_ppc -8.285887047999999e+01 2.500000562122295e-08 6.493507953564404e-01 PASS
cmake_foss_2022a_min_serial -8.285887052000000e+01 -1.499999768839189e-08 -3.896103295686204e-01 PASS
cmake_foss_2022a_min_mpi -8.285887049000000e+01 1.499999768839189e-08 3.896103295686204e-01 PASS
spack_foss-2023a_mpi_min -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_foss-2022a_mpi_min -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
cmake_foss_2022a_full_mpi -8.285887049000000e+01 1.499999768839189e-08 3.896103295686204e-01 PASS
spack_foss-2023a_serial_debug -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2023a_mpi_opt -8.285887049000000e+01 1.499999768839189e-08 3.896103295686204e-01 PASS
spack_foss-2022a_mpi -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_foss-2023a_mpi -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_foss-2022a_cuda_serial -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.285887047999999e+01 2.500000562122295e-08 6.493507953564404e-01 PASS
spack_foss-2023a_mpi_debug -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_foss-2023a_mpi_omp -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2023a_serial_opt -8.285887052000000e+01 -1.499999768839189e-08 -3.896103295686204e-01 PASS
spack_foss-2023b_serial -8.285887047000000e+01 3.499999934319931e-08 9.090908920311508e-01 PASS
spack_foss-2023a_serial_omp -8.285887047999999e+01 2.500000562122295e-08 6.493507953564404e-01 PASS
spack_intel-2023a_serial -8.285887047999999e+01 2.500000562122295e-08 6.493507953564404e-01 PASS
spack_intel-2022a_serial_omp -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_intel-2023a_serial_omp -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_intel-2023a_impi -8.285887049999999e+01 5.000003966415534e-09 1.298702328939100e-01 PASS
spack_intel-2022a_impi_omp -8.285887049000000e+01 1.499999768839189e-08 3.896103295686204e-01 PASS