Match comparison for Ex (x= 0.76,y= 0,z=0) [step 400] (match type 24563)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.434267262226580e-04 5.000000000000000e-07 -3.434267262143241e-04 4.627020535449453e-16 -3.434267262141850e-04 9.910149957603753e-16 PASS
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Detailed information

Reference: -0.000343426726222658, precision: 0.0000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
spack_foss-2022a_serial_min -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
foss-2022a_ppc -3.434267262131940e-04 9.464000763625968e-15 1.892800152725194e-08 PASS
spack_foss-2022a_serial_opt -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
spack_foss-2022a_serial -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
foss-2022a_opt -3.434267262144860e-04 8.172011244783617e-15 1.634402248956723e-08 PASS
intel-2022b -3.434267262145980e-04 8.060013160365864e-15 1.612002632073173e-08 PASS
intel-2022a -3.434267262145980e-04 8.060013160365864e-15 1.612002632073173e-08 PASS
spack_foss-2022a_serial_omp -3.434267262142120e-04 8.445989133770704e-15 1.689197826754141e-08 PASS
cmake_foss_2022a_full_mpi -3.434267262147450e-04 7.912995345776830e-15 1.582599069155366e-08 PASS
spack_foss-2022a_serial_debug -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
foss-2022a_omp -3.434267262150740e-04 7.583994196536104e-15 1.516798839307221e-08 PASS
intel-2022a_omp -3.434267262143520e-04 8.306018633302825e-15 1.661203726660565e-08 PASS
intel-2022b_impi -3.434267262137670e-04 8.890999915467379e-15 1.778199983093476e-08 PASS
intel-2022a_impi -3.434267262137670e-04 8.890999915467379e-15 1.778199983093476e-08 PASS
eb_fosscuda-2022a_mpi_omp -3.434267262145440e-04 8.114006428555642e-15 1.622801285711128e-08 PASS
eb_fosscuda-2022a -3.434267262144540e-04 8.203995208871939e-15 1.640799041774388e-08 PASS
cmake_foss_2022a_min_serial -3.434267262139110e-04 8.747017866961304e-15 1.749403573392261e-08 PASS
foss-2022a_mpi_omp -3.434267262146700e-04 7.987967926004202e-15 1.597593585200840e-08 PASS
cmake_foss_2022a_min_mpi -3.434267262140140e-04 8.644018660575181e-15 1.728803732115036e-08 PASS
eb_foss-2022a -3.434267262144860e-04 8.172011244783617e-15 1.634402248956723e-08 PASS
eb_foss-2022b_libxc6 -3.434267262147100e-04 7.948015075948112e-15 1.589603015189622e-08 PASS
eb_foss-2022a_debug -3.434267262144860e-04 8.172011244783617e-15 1.634402248956723e-08 PASS
intel-2022a_omp_impi -3.434267262151760e-04 7.481970772105218e-15 1.496394154421044e-08 PASS
eb_foss-2022a_mpi -3.434267262143920e-04 8.266011573138110e-15 1.653202314627622e-08 PASS
eb_foss-2022b_libxc6_mpi -3.434267262151680e-04 7.489993868181610e-15 1.497998773636322e-08 PASS
eb_foss-2022a_mpi_debug -3.434267262143920e-04 8.266011573138110e-15 1.653202314627622e-08 PASS