Match comparison for CV(2) spectrum y (match type 13644)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181211000000000e+00 2.370000000000000e-05 1.181220407407408e+00 1.378205827571179e-05 1.181211500000000e+00 2.150000000000762e-05 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.181211, precision: 0.0000237
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2023a_serial_opt 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2023a_serial 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2023a_serial_min 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2023b_serial 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2022a_serial 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2022a_mpi_min 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2022a_ppc 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
spack_foss-2023a_mpi_min 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2023a_serial_omp 1.181212000000000e+00 9.999999999177334e-07 4.219409282353305e-02 PASS
spack_foss-2022a_mpi 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2023a_mpi 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2023a_serial_debug 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2023a_mpi_debug 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2023a_mpi_omp 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
cmake_foss_2022a_full_serial 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
cmake_foss_2022a_min_serial 1.181233000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
cmake_foss_2022a_min_mpi 1.181211000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_intel-2023a_serial 1.181195000000000e+00 -1.600000000001600e-05 -6.751054852327427e-01 PASS
spack_intel-2022a_impi_omp 1.181213000000000e+00 2.000000000057511e-06 8.438818565643508e-02 PASS
spack_intel-2022a_serial_omp 1.181225000000000e+00 1.399999999995849e-05 5.907172995763076e-01 PASS
spack_intel-2023a_serial_omp 1.181190000000000e+00 -2.100000000004876e-05 -8.860759493691459e-01 PASS
spack_intel-2023a_impi 1.181231000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS
spack_foss-2023a_mpi_opt 1.181218000000000e+00 7.000000000090267e-06 2.953586497928383e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.181190000000000e+00 -2.100000000004876e-05 -8.860759493691459e-01 PASS
spack_foss-2022a_cuda_serial 1.181197000000000e+00 -1.399999999995849e-05 -5.907172995763076e-01 PASS