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#include <libciomr/libciomr.h>
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#include <libpsio/psio.h>
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** chkpt_rd_ecorr(): Reads in the correlated energy.
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** takes no arguments.
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** returns: e_corr = the correlated energy. To get some
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** information (a label) on the type of correlated wavefunction
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** used to get this energy, see rd_corr_lab().
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double chkpt_rd_ecorr(void)
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psio_read_entry(PSIF_CHKPT, "::Correlation energy", (char *) &ecorr,
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** chkpt_wt_ecorr(): Writes out the correlated energy.
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** \param e_corr = the correlated energy. To get some
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** information (a label) on the type of correlated wavefunction
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** used to get this energy, see rd_corr_lab().
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void chkpt_wt_ecorr(double ecorr)
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psio_write_entry(PSIF_CHKPT, "::Correlation energy", (char *) &ecorr,