Match comparison for CV(2) spectrum z (match type 13645)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181155000000000e+00 2.420000000000000e-05 1.181156000000000e+00 1.603361852721920e-05 1.181155000000000e+00 2.199999999996649e-05 PASS
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Detailed information

Reference: 1.181155, precision: 0.0000242
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
foss-2022a_ppc 1.181133000000000e+00 -2.199999999996649e-05 -9.090909090895245e-01 PASS
spack_foss-2022a_serial_min 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2022a_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
foss-2022a_opt 1.181173000000000e+00 1.800000000007351e-05 7.438016528955997e-01 PASS
intel-2022b 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
cmake_foss_2022a_min_mpi 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
intel-2022a 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
cmake_foss_2022a_full_mpi 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2022a_serial_omp 1.181174000000000e+00 1.899999999999125e-05 7.851239669417871e-01 PASS
spack_foss-2022a_serial_debug 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
foss-2022a_omp 1.181177000000000e+00 2.199999999996649e-05 9.090909090895245e-01 PASS
intel-2022a_omp 1.181154000000000e+00 -9.999999999177334e-07 -4.132231404618733e-02 PASS
intel-2022b_impi 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
intel-2022a_impi 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
cmake_foss_2022a_min_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.181140000000000e+00 -1.499999999987622e-05 -6.198347107386869e-01 PASS
eb_fosscuda-2022a 1.181140000000000e+00 -1.499999999987622e-05 -6.198347107386869e-01 PASS
foss-2022a_mpi_omp 1.181155000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.181173000000000e+00 1.800000000007351e-05 7.438016528955997e-01 PASS
eb_foss-2022b_libxc6 1.181159000000000e+00 4.000000000115023e-06 1.652892562031001e-01 PASS
eb_foss-2022a_debug 1.181173000000000e+00 1.800000000007351e-05 7.438016528955997e-01 PASS
intel-2022a_omp_impi 1.181137000000000e+00 -1.799999999985147e-05 -7.438016528864243e-01 PASS
eb_foss-2022a_mpi 1.181157000000000e+00 2.000000000057511e-06 8.264462810155006e-02 PASS
eb_foss-2022b_libxc6_mpi 1.181138000000000e+00 -1.699999999993373e-05 -7.024793388402371e-01 PASS
eb_foss-2022a_mpi_debug 1.181157000000000e+00 2.000000000057511e-06 8.264462810155006e-02 PASS