Match comparison for Benzene Energy [step 20] (match type 20991)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744529289078146e+01 1.000000000000000e-04 -3.744529289078133e+01 8.801684324103598e-14 -3.744529289078137e+01 1.492139745096210e-13 PASS

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Detailed information

Reference: -37.44529289078146, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
spack_foss-2022a_serial_min -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
foss-2022a_ppc -3.744529289078134e+01 1.207922650792170e-13 1.207922650792170e-09 PASS
spack_foss-2022a_serial_opt -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
spack_foss-2022a_serial -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
foss-2022a_opt -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
intel-2022b -3.744529289078152e+01 -5.684341886080801e-14 -5.684341886080801e-10 PASS
intel-2022a -3.744529289078152e+01 -5.684341886080801e-14 -5.684341886080801e-10 PASS
spack_foss-2022a_serial_omp -3.744529289078136e+01 9.947598300641403e-14 9.947598300641403e-10 PASS
cmake_foss_2022a_full_mpi -3.744529289078125e+01 2.131628207280301e-13 2.131628207280301e-09 PASS
spack_foss-2022a_serial_debug -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
foss-2022a_omp -3.744529289078132e+01 1.350031197944190e-13 1.350031197944190e-09 PASS
intel-2022a_omp -3.744529289078139e+01 7.105427357601002e-14 7.105427357601002e-10 PASS
intel-2022b_impi -3.744529289078152e+01 -6.394884621840902e-14 -6.394884621840902e-10 PASS
intel-2022a_impi -3.744529289078152e+01 -6.394884621840902e-14 -6.394884621840902e-10 PASS
eb_fosscuda-2022a_mpi_omp -3.744529289078128e+01 1.776356839400250e-13 1.776356839400250e-09 PASS
eb_fosscuda-2022a -3.744529289078125e+01 2.131628207280301e-13 2.131628207280301e-09 PASS
cmake_foss_2022a_min_serial -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
foss-2022a_mpi_omp -3.744529289078133e+01 1.278976924368180e-13 1.278976924368180e-09 PASS
cmake_foss_2022a_min_mpi -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
eb_foss-2022a -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
eb_foss-2022b_libxc6 -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
eb_foss-2022a_debug -3.744529289078129e+01 1.705302565824240e-13 1.705302565824240e-09 PASS
intel-2022a_omp_impi -3.744529289078139e+01 7.105427357601002e-14 7.105427357601002e-10 PASS
eb_foss-2022a_mpi -3.744529289078123e+01 2.344791028008331e-13 2.344791028008331e-09 PASS
eb_foss-2022b_libxc6_mpi -3.744529289078132e+01 1.421085471520200e-13 1.421085471520200e-09 PASS
eb_foss-2022a_mpi_debug -3.744529289078123e+01 2.344791028008331e-13 2.344791028008331e-09 PASS