Match comparison for Total energy (match type 25864)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.047477922600000e+02 5.240000000000000e-08 -1.047477922561765e+02 8.049372332425565e-09 -1.047477922550000e+02 1.500000479381924e-08 PASS

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Detailed information

Reference: -104.74779226, precision: 0.0000000524
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
foss-opt-full: [foss2023a-serial] -1.047477922400000e+02 2.000000165480742e-08 3.816794208932714e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.047477922400000e+02 2.000000165480742e-08 3.816794208932714e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.047477922400000e+02 2.000000165480742e-08 3.816794208932714e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
intel_autotools: [intel2023a-serial] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.047477922400000e+02 2.000000165480742e-08 3.816794208932714e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS