qmcpack/tests/molecules/H4_ae/qmc_cjs_ref/README

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============
Test details
============
This is a short VMC run for a strongly correlated H4 geometry using
a pre-optimized Counting Jastrow.
Reference runs were performed using 100x as many total samples as the test.
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References files for VMC energy
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# reference input files
H4_cjs_ref.in.xml
H4_cjs_ref.ptcl.xml
H4_cjs_ref.wfs.xml
# command run
check_scalars.py --ns 1 -p H4 -s '0' --le '-2.0438 0.001'