Match comparison for Kinetic energy (match type 30631)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.219103826000000e+01 1.980000000000000e-07 1.219103810181818e+01 8.589826761829819e-08 1.219103826000000e+01 1.799999997942336e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 12.191038260000001, precision: 0.000000198
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-min: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-min: [foss2022a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-min: [foss2023b-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-opt-full: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-full: [foss2023b-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-full: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-ppc: [foss2022a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-omp-full: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
intel-serial: [intel2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
valgrind: [foss2023a-serial] 1.219103808000000e+01 -1.800000006824121e-07 -9.090909125374347e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.219103844000000e+01 1.799999989060552e-07 9.090909035659355e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.219103844000000e+01 1.799999989060552e-07 9.090909035659355e-01 PASS