Match comparison for N_electrons [step 1112] (match type 24581)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.353010052117660e+00 3.500000000000000e-07 2.353009930384584e+00 1.084890755366870e-07 2.353009951193324e+00 1.772885669382163e-07 PASS

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Detailed information

Reference: 2.35301005211766, precision: 0.00000035
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.353009931619138e+00 -1.204985213831833e-07 -3.442814896662380e-01 PASS
cmake_foss_2022a_full_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
cmake_foss_2022a_min_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
cmake_foss_2022a_full_mpi 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
eb_fosscuda-2022a 2.353010054072475e+00 1.954815420646128e-09 5.585186916131793e-03 PASS
cmake_foss_2022a_min_mpi 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
eb_foss-2022a_debug 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
eb_foss-2022b_libxc6 2.353010116603985e+00 6.448632561273371e-08 1.842466446078106e-01 PASS
eb_intel-2022a 2.353009773904757e+00 -2.782129029377245e-07 -7.948940083934986e-01 PASS
eb_foss-2022b_libxc6_mpi 2.353010116603985e+00 6.448632561273371e-08 1.842466446078106e-01 PASS
intel-2022b 2.353009773904757e+00 -2.782129029377245e-07 -7.948940083934986e-01 PASS
eb_intel-2022a_omp 2.353009821052919e+00 -2.310647406744692e-07 -6.601849733556264e-01 PASS
eb_foss-2022a_mpi_debug 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
eb_intel-2022a_impi 2.353009773904757e+00 -2.782129029377245e-07 -7.948940083934986e-01 PASS
spack_foss-2022a_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_mpi 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.353009932449979e+00 -1.196676810977237e-07 -3.419076602792107e-01 PASS
spack_foss-2022a_serial_min 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
intel-2022b_impi 2.353009773904757e+00 -2.782129029377245e-07 -7.948940083934986e-01 PASS
spack_foss-2022a_serial_debug 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_serial_omp 2.353010128481891e+00 7.636423093870803e-08 2.181835169677372e-01 PASS
spack_foss-2022a_serial_opt 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_mpi_omp 2.353010128481891e+00 7.636423093870803e-08 2.181835169677372e-01 PASS
eb_intel-2022a_omp_impi 2.353010019336498e+00 -3.278116178506707e-08 -9.366046224304878e-02 PASS
eb_foss-2022a_valgrind 2.353009823373599e+00 -2.287440605819313e-07 -6.535544588055181e-01 PASS