Match comparison for Energy [step 25] (match type 27187)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.729957629562090e+00 1.540000000000000e-10 -3.729957629585547e+00 3.676390268741532e-11 -3.729957629611336e+00 9.084066832087956e-11 PASS

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Detailed information

Reference: -3.72995762956209, precision: 0.000000000154
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.729957629557824e+00 4.265920949819701e-12 2.770078538843962e-02 PASS
cmake_foss_2022a_full_serial -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
cmake_foss_2022a_min_serial -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
cmake_foss_2022a_full_mpi -3.729957629620418e+00 -5.832756500012692e-11 -3.787504220787462e-01 PASS
eb_fosscuda-2022a -3.729957629605957e+00 -4.386713214898919e-11 -2.848515074609687e-01 PASS
cmake_foss_2022a_min_mpi -3.729957629620418e+00 -5.832756500012692e-11 -3.787504220787462e-01 PASS
eb_foss-2022a_debug -3.729957629628270e+00 -6.617995040869573e-11 -4.297399377188034e-01 PASS
eb_foss-2022b_libxc6 -3.729957629534039e+00 2.805133902938906e-11 1.821515521388899e-01 PASS
eb_intel-2022a -3.729957629569834e+00 -7.744027641365392e-12 -5.028589377509994e-02 PASS
eb_foss-2022b_libxc6_mpi -3.729957629702176e+00 -1.400861648903629e-10 -9.096504213659925e-01 PASS
intel-2022b -3.729957629569834e+00 -7.744027641365392e-12 -5.028589377509994e-02 PASS
eb_intel-2022a_omp -3.729957629564868e+00 -2.777333918402292e-12 -1.803463583378111e-02 PASS
eb_foss-2022a_mpi_debug -3.729957629555108e+00 6.981970557262684e-12 4.533747115105639e-02 PASS
eb_intel-2022a_impi -3.729957629560518e+00 1.572075802869222e-12 1.020828443421572e-02 PASS
spack_foss-2022a_serial -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
spack_foss-2022a_mpi -3.729957629620418e+00 -5.832756500012692e-11 -3.787504220787462e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.729957629599372e+00 -3.728217734533246e-11 -2.420920606839770e-01 PASS
spack_foss-2022a_serial_min -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
intel-2022b_impi -3.729957629560518e+00 1.572075802869222e-12 1.020828443421572e-02 PASS
spack_foss-2022a_serial_debug -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
spack_foss-2022a_serial_omp -3.729957629568691e+00 -6.600942015211331e-12 -4.286325983903461e-02 PASS
spack_foss-2022a_serial_opt -3.729957629591300e+00 -2.920952368867802e-11 -1.896722317446624e-01 PASS
spack_foss-2022a_mpi_omp -3.729957629520495e+00 4.159517175139626e-11 2.700985178662095e-01 PASS
eb_intel-2022a_omp_impi -3.729957629546588e+00 1.550226613744599e-11 1.006640658275713e-01 PASS