Match comparison for Total energy (match type 21010)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.897456600000000e+00 3.950000000000000e-07 -7.897456500000000e+00 0.000000000000000e+00 -7.897456500000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -7.8974566, precision: 0.000000395
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_serial_min -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_serial_opt -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023b_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_ppc -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_mpi_min -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_mpi_min -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_serial_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_serial_debug -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_full_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_mpi_opt -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_cuda_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_mpi_debug -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2023a_mpi_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_full_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_min_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_min_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_intel-2023a_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_intel-2022a_serial_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_intel-2023a_serial_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_intel-2023a_impi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_intel-2022a_impi_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS