Match comparison for Hartree energy (match type 22238)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.173900900000000e+00 1.090000000000000e-06 2.173900900000000e+00 0.000000000000000e+00 2.173900900000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 2.1739009, precision: 0.00000109
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.173900900000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS