Match comparison for Force 2 (z) (match type 24704)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.720054075000000e-16 3.040000000000000e-15 6.807450858888890e-16 1.086781736708528e-17 6.772729065000000e-16 2.377388550000004e-17 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000006720054075, precision: 0.00000000000000304
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
spack_foss-2022a_serial_min 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
foss-2022a_ppc 6.786753550000000e-16 6.669947499999978e-18 2.194061677631572e-03 PASS
spack_foss-2022a_serial_opt 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
spack_foss-2022a_serial 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
foss-2022a_opt 6.739218590000000e-16 1.916451499999968e-18 6.304116776315684e-04 PASS
intel-2022b 6.955862620000000e-16 2.358085449999997e-17 7.756860032894725e-03 PASS
intel-2022a 6.955862620000000e-16 2.358085449999997e-17 7.756860032894725e-03 PASS
spack_foss-2022a_serial_omp 7.010467920000000e-16 2.904138450000006e-17 9.553087006578967e-03 PASS
cmake_foss_2022a_full_mpi 6.802946970000000e-16 8.289289500000052e-18 2.726739967105280e-03 PASS
spack_foss-2022a_serial_debug 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
foss-2022a_omp 6.775294780000000e-16 5.524070500000055e-18 1.817128453947387e-03 PASS
intel-2022a_omp 6.926375550000000e-16 2.063214750000001e-17 6.786890625000003e-03 PASS
intel-2022b_impi 6.830685710000000e-16 1.106316349999997e-17 3.639198519736832e-03 PASS
intel-2022a_impi 6.830685710000000e-16 1.106316349999997e-17 3.639198519736832e-03 PASS
eb_fosscuda-2022a_mpi_omp 6.962152110000000e-16 2.420980350000001e-17 7.963751151315791e-03 PASS
eb_fosscuda-2022a 6.534990210000000e-16 -1.850638650000002e-17 -6.087627138157901e-03 PASS
cmake_foss_2022a_min_serial 6.789014860000000e-16 6.896078500000010e-18 2.268446875000003e-03 PASS
foss-2022a_mpi_omp 6.618992060000000e-16 -1.010620149999995e-17 -3.324408388157880e-03 PASS
cmake_foss_2022a_min_mpi 6.802946970000000e-16 8.289289500000052e-18 2.726739967105280e-03 PASS
eb_foss-2022a 6.739218590000000e-16 1.916451499999968e-18 6.304116776315684e-04 PASS
eb_foss-2022b_libxc6 6.962834230000000e-16 2.427801549999999e-17 7.986189309210525e-03 PASS
eb_foss-2022a_debug 6.739218590000000e-16 1.916451499999968e-18 6.304116776315684e-04 PASS
intel-2022a_omp_impi 6.654097870000000e-16 -6.595620500000008e-18 -2.169612006578950e-03 PASS
eb_foss-2022a_mpi 6.869782100000000e-16 1.497280250000001e-17 4.925263980263162e-03 PASS
eb_foss-2022b_libxc6_mpi 6.698915180000000e-16 -2.113889499999979e-18 -6.953583881578878e-04 PASS
eb_foss-2022a_mpi_debug 6.869782100000000e-16 1.497280250000001e-17 4.925263980263162e-03 PASS