Match comparison for Total energy (match type 25307)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.285864209000000e+01 4.140000000000000e-07 -8.285864209307692e+01 4.615381717835368e-09 -8.285864209499999e+01 4.999996860988176e-09 PASS
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Detailed information

Reference: -82.85864209, precision: 0.000000414
Run Value Difference Relative difference Status
foss-2022a_ppc -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
cmake_foss_2022a_min_serial -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
cmake_foss_2022a_full_mpi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
eb_foss-2022b_libxc6_mpi -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
intel-2022a -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
eb_foss-2022a_mpi_debug -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
spack_foss-2022a_serial -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.285864210000000e+01 -9.999993721976352e-09 -2.415457420767235e-02 PASS
intel-2022a_impi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.285864209000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS