Match comparison for External energy (match type 21133)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.752685400000000e-01 3.100000000000000e-01 -5.680530050000000e-01 6.954286404618325e-02 -5.489684750000000e-01 7.955085500000003e-02 PASS

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Detailed information

Reference: -0.47526854, precision: 0.31
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_autotools: [foss2023a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_autotools: [foss2022a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
intel_autotools: [intel2023a-serial] -4.875449500000000e-01 -1.227640999999996e-02 -3.960132258064503e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.285180600000000e-01 -1.532495200000000e-01 -4.943532903225806e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.285180600000000e-01 -1.532495200000000e-01 -4.943532903225806e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.285180600000000e-01 -1.532495200000000e-01 -4.943532903225806e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.285180600000000e-01 -1.532495200000000e-01 -4.943532903225806e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
foss_autotools: [foss2023b-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.875465200000000e-01 -1.227797999999997e-02 -3.960638709677408e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.285140400000000e-01 -1.532455000000000e-01 -4.943403225806451e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.285140400000000e-01 -1.532455000000000e-01 -4.943403225806451e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.875464000000000e-01 -1.227785999999997e-02 -3.960599999999992e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.285193300000000e-01 -1.532507900000000e-01 -4.943573870967743e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.694176200000000e-01 5.850920000000037e-03 1.887393548387109e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.875453100000000e-01 -1.227676999999999e-02 -3.960248387096772e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.875461400000000e-01 -1.227760000000000e-02 -3.960516129032258e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.243552400000000e-01 -4.908669999999998e-02 -1.583441935483871e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.285169700000000e-01 -1.532484299999999e-01 -4.943497741935482e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.875466800000000e-01 -1.227813999999999e-02 -3.960690322580643e-02 PASS