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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181155000000000e+00 2.420000000000000e-05 1.181164730769231e+00 1.381347639726710e-05 1.181155500000000e+00 2.049999999997887e-05 PASS

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Detailed information

Reference: 1.181155, precision: 0.0000242
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2023a_serial_min 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2023a_serial_opt 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2022a_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2023a_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2023b_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2022a_ppc 1.181140000000000e+00 -1.499999999987622e-05 -6.198347107386869e-01 PASS
spack_foss-2022a_cuda_serial 1.181176000000000e+00 2.100000000004876e-05 8.677685950433371e-01 PASS
spack_foss-2022a_mpi_min 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2023a_mpi_min 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2023a_serial_omp 1.181141000000000e+00 -1.399999999995849e-05 -5.785123966924997e-01 PASS
spack_foss-2023a_mpi_opt 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2023a_serial_debug 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
spack_foss-2022a_mpi 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2023a_mpi 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2023a_mpi_debug 1.181171000000000e+00 1.600000000001600e-05 6.611570247940497e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.181175000000000e+00 2.000000000013102e-05 8.264462809971498e-01 PASS
spack_foss-2023a_mpi_omp 1.181147000000000e+00 -8.000000000008001e-06 -3.305785123970248e-01 PASS
cmake_foss_2022a_min_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
cmake_foss_2022a_full_serial 1.181172000000000e+00 1.700000000015578e-05 7.024793388494124e-01 PASS
cmake_foss_2022a_min_mpi 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_intel-2023a_serial 1.181139000000000e+00 -1.600000000001600e-05 -6.611570247940497e-01 PASS
spack_intel-2022a_serial_omp 1.181135000000000e+00 -1.999999999990898e-05 -8.264462809879745e-01 PASS
spack_intel-2022a_impi_omp 1.181175000000000e+00 2.000000000013102e-05 8.264462809971498e-01 PASS
spack_intel-2023a_impi 1.181173000000000e+00 1.800000000007351e-05 7.438016528955997e-01 PASS