Match comparison for Total energy (match type 25864)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.285887049000000e+01 3.300000000000000e-08 -8.285887049499999e+01 1.607275090355160e-08 -8.285887049000000e+01 2.999999537678377e-08 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: -82.85887049, precision: 0.000000033
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_autotools: [foss2023b-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
intel_autotools: [intel2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.285887046000001e+01 2.999999537678377e-08 9.090907689934478e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.285887047000000e+01 2.000000165480742e-08 6.060606562062855e-01 PASS