Match comparison for Total energy (match type 30624)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.681542412000000e+01 4.510000000000000e-07 -2.681542447709677e+01 2.014494822399997e-07 -2.681542412000000e+01 4.100000001727722e-07 PASS

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Detailed information

Reference: -26.815424119999996, precision: 0.000000451
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_autotools: [foss2022a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_autotools: [foss2023b-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
intel_autotools: [intel2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.681542371000000e+01 4.099999948437016e-07 9.090908976578750e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.681542453000000e+01 -4.100000055018427e-07 -9.090909212901168e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.681542371000000e+01 4.099999948437016e-07 9.090908976578750e-01 PASS