Match comparison for Total energy (match type 28289)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.131916462000000e+01 5.660000000000000e-08 -1.131916462000000e+01 3.552713678800501e-15 -1.131916462000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -11.319164619999999, precision: 0.0000000566
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_min_autotools: [foss2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_min_autotools: [foss2023b-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_min_autotools: [foss2022a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_autotools: [foss2022a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_opt_autotools: [foss2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_autotools: [foss2023b-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
intel_autotools: [intel2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_autotools: [foss2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_omp_autotools: [foss2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
intel_omp_autotools: [intel2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
intel_omp_autotools: [intel2022a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_debug_autotools: [foss2023a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_ppc_autotools: [foss2022a-serial] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.131916462000000e+01 -1.776356839400250e-15 -3.138439645583482e-08 PASS