Match comparison for Total energy (match type 28444)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239098609400000e+02 6.200000000000000e-08 -1.239098609230000e+02 1.369914729518713e-08 -1.239098609400000e+02 4.000000330961484e-08 PASS
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Detailed information

Reference: -123.90986094, precision: 0.000000062
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_autotools: [foss2023a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_autotools: [foss2023b-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_autotools: [foss2022a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
intel_autotools: [intel2023a-serial] -1.239098609000000e+02 4.000000330961484e-08 6.451613437034651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.239098609100000e+02 2.999999537678377e-08 4.838708931739318e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.239098609100000e+02 2.999999537678377e-08 4.838708931739318e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.239098609000000e+02 4.000000330961484e-08 6.451613437034651e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.239098609300000e+02 1.000000793283107e-08 1.612904505295334e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.239098609800000e+02 -4.000000330961484e-08 -6.451613437034651e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.239098609200000e+02 2.000000165480742e-08 3.225806718517326e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.239098609100000e+02 2.999999537678377e-08 4.838708931739318e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.239098609100000e+02 2.999999537678377e-08 4.838708931739318e-01 PASS