Match comparison for Total energy (match type 28367)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.228807026000000e+02 1.800000000000000e-06 -2.228807021932143e+02 1.132175696301391e-06 -2.228807027900000e+02 1.430000011737320e-06 PASS

Checks for this match

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Detailed information

Reference: -222.8807026, precision: 0.0000018
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_serial_min -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_ppc -2.228807026000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_serial_opt -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023b_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_mpi_min -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_serial_omp -2.228807013600000e+02 1.240000017332932e-06 6.888888985182955e-01 PASS
spack_intel-2022a_serial_omp -2.228807041600000e+02 -1.559999986966432e-06 -8.666666594257953e-01 PASS
spack_foss-2023a_mpi_opt -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_serial_debug -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
cmake_foss_2022a_full_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2023a_mpi_debug -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_cuda_serial -2.228807042200000e+02 -1.620000006141709e-06 -9.000000034120603e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.228807042200000e+02 -1.620000006141709e-06 -9.000000034120603e-01 PASS
spack_foss-2023a_mpi_omp -2.228807013600000e+02 1.240000017332932e-06 6.888888985182955e-01 PASS
cmake_foss_2022a_min_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
cmake_foss_2022a_full_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
cmake_foss_2022a_min_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_intel-2023a_serial -2.228807037900000e+02 -1.190000006090486e-06 -6.611111144947144e-01 PASS
spack_foss-2022a_mpi_min -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_intel-2022a_impi_omp -2.228807041600000e+02 -1.559999986966432e-06 -8.666666594257953e-01 PASS
spack_foss-2022a_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_intel-2023a_serial_omp -2.228807041400000e+02 -1.539999999522479e-06 -8.555555552902661e-01 PASS
spack_intel-2023a_impi -2.228807037900000e+02 -1.190000006090486e-06 -6.611111144947144e-01 PASS
spack_foss-2023a_valgrind -2.228807027900000e+02 -1.899999801935337e-07 -1.055555445519632e-01 PASS