Match comparison for Hartree energy (match type 28291)

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.070875980000000e+00 5.350000000000000e-08 1.070875999999999e+00 4.440892098500626e-16 1.070876000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.07087598, precision: 0.0000000535
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-serial-min: [foss2022a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_autotools: [foss2022a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_autotools: [foss2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_autotools: [foss2023b-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
intel_autotools: [intel2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-serial-min: [foss2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-serial-min: [foss2023b-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-opt-full: [foss2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-omp-full: [foss2023a-serial] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.070876000000000e+00 1.999999987845058e-08 3.738317734289828e-01 PASS