Match comparison for External energy (match type 25016)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 02-curvilinear_coordinates.01-gygi.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.722971770000000e+00 3.360000000000000e-07 -6.722971769999998e+00 1.776356839400250e-15 -6.722971770000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.72297177, precision: 0.000000336
Run Value Difference Relative difference Status
foss-2022a_ppc -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS