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/* Input parameters for cclambda */
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int ground; /* boolean, =1 implies only ground state calculation */
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double L0; /* 1 for ground states, 0 for excited states */
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double **R0; /* read from CC_INFO if necessary */
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double **cceom_energy; /* read from CC_INFO if necessary */
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int *states_per_irrep; /* determined from input file */
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int local; /* boolean for using simulated local-CC framework */