Match comparison for Total Energy (match type 22688)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 06-octopus_basics-periodic_systems.02-silicon_converged.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.935486750000001e+00 3.970000000000000e-07 -7.935486763999999e+00 2.653299816158968e-08 -7.935486750000000e+00 2.999999981767587e-08 PASS
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Detailed information

Reference: -7.935486750000001, precision: 0.000000397
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_min_autotools: [foss2023a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_min_autotools: [foss2023b-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_min_autotools: [foss2022a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_autotools: [foss2022a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_opt_autotools: [foss2023a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_autotools: [foss2023b-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
intel_autotools: [intel2023a-serial] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_autotools: [foss2023a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_omp_autotools: [foss2023a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_debug_autotools: [foss2023a-serial] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.935486780000000e+00 -2.999999892949745e-08 -7.556674793324294e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.935486720000000e+00 3.000000070585429e-08 7.556675240769342e-02 PASS