Match comparison for Total energy (match type 25864)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.047477922600000e+02 5.240000000000000e-08 -1.047477922593549e+02 9.481896391588065e-09 -1.047477922700000e+02 2.000000165480742e-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] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.047477922900000e+02 -3.000000958763849e-08 -5.725192669396658e-01 PASS
foss-serial-min: [foss2022a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-serial-min: [foss2023b-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-serial-min: [foss2023a-serial] -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-serial-full: [foss2023a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
foss-opt-full: [foss2023a-serial] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-serial-full: [foss2023b-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
foss-ppc: [foss2022a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.047477922700000e+02 -1.000000793283107e-08 -1.908398460463944e-01 PASS
intel_omp_autotools: [intel2022a-serial] -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-mpi-opt-full: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -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-mpi-min: [foss2023a-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.047477922500000e+02 9.999993721976352e-09 1.908395748468770e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.047477922600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS