Match comparison for Total energy (match type 11928)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.874881045000000e+01 1.440000000000000e-07 -2.874881044999999e+01 7.105427357601002e-15 -2.874881045000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -28.74881045, precision: 0.000000144
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.874881045000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS