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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.353010052117660e+00 3.500000000000000e-07 2.353009916624676e+00 7.081441442620073e-08 2.353010017433755e+00 2.003895782642928e-07 PASS

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Detailed information

Reference: 2.35301005211766, precision: 0.00000035
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_serial_min 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_ppc 2.353010217823333e+00 1.657056731829698e-07 4.734447805227709e-01 PASS
spack_foss-2023a_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_serial_opt 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023b_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_mpi_min 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_serial_omp 2.353009854434333e+00 -1.976833265970868e-07 -5.648095045631051e-01 PASS
spack_intel-2022a_serial_omp 2.353009886182176e+00 -1.659354835759075e-07 -4.741013816454500e-01 PASS
spack_foss-2023a_mpi_opt 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_serial_debug 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2023a_mpi 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
spack_foss-2023a_mpi_debug 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_foss-2022a_cuda_serial 2.353009973298092e+00 -7.881956820554592e-08 -2.251987663015598e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.353009932449979e+00 -1.196676810977237e-07 -3.419076602792107e-01 PASS
spack_foss-2023a_mpi_omp 2.353009854434333e+00 -1.976833265970868e-07 -5.648095045631051e-01 PASS
cmake_foss_2022a_min_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
cmake_foss_2022a_full_serial 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
cmake_foss_2022a_min_mpi 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_intel-2023a_serial 2.353009817044176e+00 -2.350734833456158e-07 -6.716385238446168e-01 PASS
spack_foss-2022a_mpi_min 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_intel-2022a_impi_omp 2.353009886182176e+00 -1.659354835759075e-07 -4.741013816454500e-01 PASS
spack_foss-2022a_mpi 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
spack_intel-2023a_serial_omp 2.353010006622140e+00 -4.549552024002423e-08 -1.299872006857835e-01 PASS
spack_intel-2023a_impi 2.353009817044176e+00 -2.350734833456158e-07 -6.716385238446168e-01 PASS
spack_foss-2023a_valgrind 2.353009823373599e+00 -2.287440605819313e-07 -6.535544588055181e-01 PASS