Match comparison for Exchange energy (match type 22239)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.124171920000000e+00 4.060000000000000e-07 -8.124171920000002e+00 1.776356839400250e-15 -8.124171920000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.12417192, precision: 0.000000406
Run Value Difference Relative difference Status
foss-2022a_ppc -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.124171920000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS